REMARK ID 14021 DOMAINID 14405 MODEL 1 SSGCID - MygeA.20171.a Diadenylate cyclase  MG_105
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 326.29 tmscore: 0.71487 6gywB_204 prob: 100 ident: 33.99
ATOM      1  N   MET A   1     -18.229  11.433  -1.754  1.00 23.020          N  
ATOM      2  CA  MET A   1     -18.329  10.097  -2.336  1.00 22.620          C  
ATOM      3  C   MET A   1     -18.670   9.005  -1.317  1.00 22.650          C  
ATOM      4  O   MET A   1     -19.840   8.773  -1.005  1.00 22.910          O  
ATOM      5  CB  MET A   1     -17.027   9.727  -3.061  1.00 31.830          C  
ATOM      6  CG  MET A   1     -16.732  10.509  -4.342  1.00 31.830          C  
ATOM      7  SD  MET A   1     -15.099  10.117  -5.045  1.00 31.830          S  
ATOM      8  CE  MET A   1     -15.274   8.444  -5.693  1.00 31.830          C  
ATOM      9 1H   MET A   1     -17.897  12.081  -2.453  1.00 27.620          H  
ATOM     10 2H   MET A   1     -19.140  11.732  -1.434  1.00 27.620          H  
ATOM     11 3H   MET A   1     -17.580  11.413  -0.982  1.00 27.620          H  
ATOM     12  HA  MET A   1     -19.134  10.112  -3.070  1.00 27.140          H  
ATOM     13 1HB  MET A   1     -16.179   9.895  -2.403  1.00 38.190          H  
ATOM     14 2HB  MET A   1     -17.051   8.668  -3.314  1.00 38.190          H  
ATOM     15 1HG  MET A   1     -17.491  10.271  -5.091  1.00 38.190          H  
ATOM     16 2HG  MET A   1     -16.770  11.580  -4.154  1.00 38.190          H  
ATOM     17 1HE  MET A   1     -14.337   8.130  -6.150  1.00 38.190          H  
ATOM     18 2HE  MET A   1     -15.526   7.756  -4.890  1.00 38.190          H  
ATOM     19 3HE  MET A   1     -16.062   8.428  -6.449  1.00 38.190          H  
ATOM     20  N   VAL A   2     -17.633   8.365  -0.770  1.00 22.470          N  
ATOM     21  CA  VAL A   2     -17.787   7.209   0.117  1.00 22.590          C  
ATOM     22  C   VAL A   2     -18.596   7.496   1.381  1.00 22.230          C  
ATOM     23  O   VAL A   2     -19.321   6.636   1.874  1.00 22.240          O  
ATOM     24  CB  VAL A   2     -16.384   6.685   0.497  1.00 31.580          C  
ATOM     25  CG1 VAL A   2     -15.687   7.613   1.536  1.00 31.580          C  
ATOM     26  CG2 VAL A   2     -16.484   5.274   0.971  1.00 31.580          C  
ATOM     27  H   VAL A   2     -16.696   8.632  -1.033  1.00 26.960          H  
ATOM     28  HA  VAL A   2     -18.300   6.428  -0.446  1.00 27.110          H  
ATOM     29  HB  VAL A   2     -15.768   6.706  -0.395  1.00 37.890          H  
ATOM     30 1HG1 VAL A   2     -14.709   7.240   1.748  1.00 37.890          H  
ATOM     31 2HG1 VAL A   2     -15.604   8.621   1.136  1.00 37.890          H  
ATOM     32 3HG1 VAL A   2     -16.237   7.639   2.460  1.00 37.890          H  
ATOM     33 1HG2 VAL A   2     -15.496   4.893   1.199  1.00 37.890          H  
ATOM     34 2HG2 VAL A   2     -17.086   5.227   1.822  1.00 37.890          H  
ATOM     35 3HG2 VAL A   2     -16.931   4.667   0.199  1.00 37.890          H  
ATOM     36  N   VAL A   3     -18.534   8.727   1.868  1.00 22.010          N  
ATOM     37  CA  VAL A   3     -19.232   9.147   3.078  1.00 21.770          C  
ATOM     38  C   VAL A   3     -20.747   8.996   3.022  1.00 21.700          C  
ATOM     39  O   VAL A   3     -21.413   9.135   4.047  1.00 21.910          O  
ATOM     40  CB  VAL A   3     -18.896  10.614   3.395  1.00 30.570          C  
ATOM     41  CG1 VAL A   3     -17.400  10.754   3.662  1.00 30.570          C  
ATOM     42  CG2 VAL A   3     -19.337  11.508   2.219  1.00 30.570          C  
ATOM     43  H   VAL A   3     -17.918   9.383   1.421  1.00 26.410          H  
ATOM     44  HA  VAL A   3     -18.865   8.532   3.899  1.00 26.120          H  
ATOM     45  HB  VAL A   3     -19.423  10.918   4.300  1.00 36.690          H  
ATOM     46 1HG1 VAL A   3     -17.174  11.793   3.902  1.00 36.690          H  
ATOM     47 2HG1 VAL A   3     -17.131  10.121   4.503  1.00 36.690          H  
ATOM     48 3HG1 VAL A   3     -16.834  10.454   2.789  1.00 36.690          H  
ATOM     49 1HG2 VAL A   3     -19.106  12.547   2.450  1.00 36.690          H  
ATOM     50 2HG2 VAL A   3     -18.819  11.219   1.315  1.00 36.690          H  
ATOM     51 3HG2 VAL A   3     -20.410  11.414   2.061  1.00 36.690          H  
ATOM     52  N   ASN A   4     -21.303   8.787   1.827  1.00 21.500          N  
ATOM     53  CA  ASN A   4     -22.735   8.625   1.684  1.00 21.530          C  
ATOM     54  C   ASN A   4     -23.173   7.160   1.628  1.00 21.340          C  
ATOM     55  O   ASN A   4     -24.345   6.878   1.362  1.00 21.100          O  
ATOM     56  CB  ASN A   4     -23.208   9.372   0.458  1.00 30.130          C  
ATOM     57  CG  ASN A   4     -23.091  10.861   0.619  1.00 30.130          C  
ATOM     58  OD1 ASN A   4     -23.308  11.424   1.700  1.00 30.130          O  
ATOM     59  ND2 ASN A   4     -22.751  11.521  -0.455  1.00 30.130          N  
ATOM     60  H   ASN A   4     -20.710   8.709   0.994  1.00 25.800          H  
ATOM     61  HA  ASN A   4     -23.216   9.065   2.558  1.00 25.840          H  
ATOM     62 1HB  ASN A   4     -22.605   9.064  -0.400  1.00 36.160          H  
ATOM     63 2HB  ASN A   4     -24.243   9.116   0.245  1.00 36.160          H  
ATOM     64 1HD2 ASN A   4     -22.660  12.516  -0.423  1.00 36.160          H  
ATOM     65 2HD2 ASN A   4     -22.590  11.029  -1.310  1.00 36.160          H  
ATOM     66  N   ILE A   5     -22.259   6.228   1.898  1.00 21.560          N  
ATOM     67  CA  ILE A   5     -22.620   4.821   1.886  1.00 21.540          C  
ATOM     68  C   ILE A   5     -22.907   4.328   3.292  1.00 21.380          C  
ATOM     69  O   ILE A   5     -21.984   4.008   4.052  1.00 21.170          O  
ATOM     70  CB  ILE A   5     -21.490   3.974   1.280  1.00 30.160          C  
ATOM     71  CG1 ILE A   5     -21.211   4.440  -0.163  1.00 30.160          C  
ATOM     72  CG2 ILE A   5     -21.862   2.490   1.344  1.00 30.160          C  
ATOM     73  CD1 ILE A   5     -19.963   3.846  -0.770  1.00 30.160          C  
ATOM     74  H   ILE A   5     -21.291   6.509   2.084  1.00 25.870          H  
ATOM     75  HA  ILE A   5     -23.518   4.695   1.283  1.00 25.850          H  
ATOM     76  HB  ILE A   5     -20.569   4.141   1.854  1.00 36.200          H  
ATOM     77 1HG1 ILE A   5     -22.066   4.188  -0.790  1.00 36.200          H  
ATOM     78 2HG1 ILE A   5     -21.091   5.526  -0.163  1.00 36.200          H  
ATOM     79 1HG2 ILE A   5     -21.078   1.905   0.946  1.00 36.200          H  
ATOM     80 2HG2 ILE A   5     -22.011   2.206   2.361  1.00 36.200          H  
ATOM     81 3HG2 ILE A   5     -22.773   2.307   0.771  1.00 36.200          H  
ATOM     82 1HD1 ILE A   5     -19.831   4.243  -1.779  1.00 36.200          H  
ATOM     83 2HD1 ILE A   5     -19.116   4.123  -0.155  1.00 36.200          H  
ATOM     84 3HD1 ILE A   5     -20.032   2.772  -0.825  1.00 36.200          H  
ATOM     85  N   LEU A   6     -24.191   4.135   3.590  1.00 21.590          N  
ATOM     86  CA  LEU A   6     -24.669   3.811   4.935  1.00 21.580          C  
ATOM     87  C   LEU A   6     -24.154   2.475   5.437  1.00 21.250          C  
ATOM     88  O   LEU A   6     -24.164   2.203   6.637  1.00 21.140          O  
ATOM     89  CB  LEU A   6     -26.198   3.802   4.954  1.00 30.220          C  
ATOM     90  CG  LEU A   6     -26.909   5.168   4.676  1.00 30.220          C  
ATOM     91  CD1 LEU A   6     -28.412   4.927   4.629  1.00 30.220          C  
ATOM     92  CD2 LEU A   6     -26.545   6.203   5.743  1.00 30.220          C  
ATOM     93  H   LEU A   6     -24.878   4.334   2.871  1.00 25.910          H  
ATOM     94  HA  LEU A   6     -24.303   4.567   5.619  1.00 25.900          H  
ATOM     95 1HB  LEU A   6     -26.545   3.088   4.210  1.00 36.260          H  
ATOM     96 2HB  LEU A   6     -26.523   3.453   5.934  1.00 36.260          H  
ATOM     97  HG  LEU A   6     -26.602   5.548   3.701  1.00 36.260          H  
ATOM     98 1HD1 LEU A   6     -28.925   5.865   4.414  1.00 36.260          H  
ATOM     99 2HD1 LEU A   6     -28.644   4.204   3.847  1.00 36.260          H  
ATOM    100 3HD1 LEU A   6     -28.751   4.543   5.591  1.00 36.260          H  
ATOM    101 1HD2 LEU A   6     -27.060   7.137   5.520  1.00 36.260          H  
ATOM    102 2HD2 LEU A   6     -26.851   5.845   6.726  1.00 36.260          H  
ATOM    103 3HD2 LEU A   6     -25.482   6.388   5.739  1.00 36.260          H  
ATOM    104  N   LEU A   7     -23.717   1.634   4.509  1.00 21.200          N  
ATOM    105  CA  LEU A   7     -23.174   0.329   4.833  1.00 21.010          C  
ATOM    106  C   LEU A   7     -21.917   0.463   5.676  1.00 20.800          C  
ATOM    107  O   LEU A   7     -21.603  -0.444   6.451  1.00 20.690          O  
ATOM    108  CB  LEU A   7     -22.782  -0.463   3.576  1.00 29.490          C  
ATOM    109  CG  LEU A   7     -23.882  -0.934   2.627  1.00 29.490          C  
ATOM    110  CD1 LEU A   7     -23.200  -1.524   1.385  1.00 29.490          C  
ATOM    111  CD2 LEU A   7     -24.766  -1.973   3.305  1.00 29.490          C  
ATOM    112  H   LEU A   7     -23.749   1.942   3.549  1.00 25.440          H  
ATOM    113  HA  LEU A   7     -23.909  -0.220   5.416  1.00 25.210          H  
ATOM    114 1HB  LEU A   7     -22.100   0.117   3.006  1.00 35.390          H  
ATOM    115 2HB  LEU A   7     -22.244  -1.355   3.908  1.00 35.390          H  
ATOM    116  HG  LEU A   7     -24.493  -0.089   2.315  1.00 35.390          H  
ATOM    117 1HD1 LEU A   7     -23.955  -1.859   0.674  1.00 35.390          H  
ATOM    118 2HD1 LEU A   7     -22.591  -0.762   0.918  1.00 35.390          H  
ATOM    119 3HD1 LEU A   7     -22.571  -2.369   1.675  1.00 35.390          H  
ATOM    120 1HD2 LEU A   7     -25.531  -2.306   2.604  1.00 35.390          H  
ATOM    121 2HD2 LEU A   7     -24.157  -2.828   3.610  1.00 35.390          H  
ATOM    122 3HD2 LEU A   7     -25.250  -1.547   4.179  1.00 35.390          H  
ATOM    123  N   PHE A   8     -21.144   1.553   5.500  1.00 20.850          N  
ATOM    124  CA  PHE A   8     -19.928   1.630   6.276  1.00 20.790          C  
ATOM    125  C   PHE A   8     -19.538   3.037   6.824  1.00 20.630          C  
ATOM    126  O   PHE A   8     -18.436   3.210   7.350  1.00 20.490          O  
ATOM    127  CB  PHE A   8     -18.810   0.852   5.527  1.00 29.130          C  
ATOM    128  CG  PHE A   8     -18.315   1.239   4.129  1.00 29.130          C  
ATOM    129  CD1 PHE A   8     -17.166   1.975   3.986  1.00 29.130          C  
ATOM    130  CD2 PHE A   8     -18.965   0.828   2.974  1.00 29.130          C  
ATOM    131  CE1 PHE A   8     -16.667   2.300   2.752  1.00 29.130          C  
ATOM    132  CE2 PHE A   8     -18.465   1.164   1.728  1.00 29.130          C  
ATOM    133  CZ  PHE A   8     -17.318   1.896   1.624  1.00 29.130          C  
ATOM    134  H   PHE A   8     -21.394   2.312   4.859  1.00 25.020          H  
ATOM    135  HA  PHE A   8     -20.095   1.027   7.169  1.00 24.950          H  
ATOM    136 1HB  PHE A   8     -17.980   0.839   6.130  1.00 34.960          H  
ATOM    137 2HB  PHE A   8     -19.130  -0.190   5.465  1.00 34.960          H  
ATOM    138  HD1 PHE A   8     -16.635   2.289   4.872  1.00 34.960          H  
ATOM    139  HD2 PHE A   8     -19.864   0.230   3.063  1.00 34.960          H  
ATOM    140  HE1 PHE A   8     -15.747   2.880   2.681  1.00 34.960          H  
ATOM    141  HE2 PHE A   8     -18.970   0.849   0.833  1.00 34.960          H  
ATOM    142  HZ  PHE A   8     -16.925   2.154   0.651  1.00 34.960          H  
ATOM    143  N   ILE A   9     -20.482   3.998   6.884  1.00 20.770          N  
ATOM    144  CA  ILE A   9     -20.149   5.344   7.427  1.00 20.760          C  
ATOM    145  C   ILE A   9     -19.546   5.377   8.842  1.00 20.540          C  
ATOM    146  O   ILE A   9     -18.799   6.313   9.166  1.00 20.500          O  
ATOM    147  CB  ILE A   9     -21.373   6.306   7.410  1.00 29.070          C  
ATOM    148  CG1 ILE A   9     -22.544   5.738   8.301  1.00 29.070          C  
ATOM    149  CG2 ILE A   9     -21.811   6.583   5.987  1.00 29.070          C  
ATOM    150  CD1 ILE A   9     -23.698   6.686   8.520  1.00 29.070          C  
ATOM    151  H   ILE A   9     -21.378   3.830   6.422  1.00 24.920          H  
ATOM    152  HA  ILE A   9     -19.416   5.792   6.795  1.00 24.910          H  
ATOM    153  HB  ILE A   9     -21.067   7.249   7.857  1.00 34.880          H  
ATOM    154 1HG1 ILE A   9     -22.931   4.830   7.839  1.00 34.880          H  
ATOM    155 2HG1 ILE A   9     -22.166   5.496   9.280  1.00 34.880          H  
ATOM    156 1HG2 ILE A   9     -22.628   7.293   5.954  1.00 34.880          H  
ATOM    157 2HG2 ILE A   9     -20.971   6.989   5.426  1.00 34.880          H  
ATOM    158 3HG2 ILE A   9     -22.117   5.695   5.559  1.00 34.880          H  
ATOM    159 1HD1 ILE A   9     -24.444   6.201   9.152  1.00 34.880          H  
ATOM    160 2HD1 ILE A   9     -23.335   7.589   9.015  1.00 34.880          H  
ATOM    161 3HD1 ILE A   9     -24.156   6.954   7.582  1.00 34.880          H  
ATOM    162  N   THR A  10     -19.820   4.383   9.687  1.00 20.490          N  
ATOM    163  CA  THR A  10     -19.233   4.406  11.016  1.00 20.390          C  
ATOM    164  C   THR A  10     -17.729   4.120  10.964  1.00 20.240          C  
ATOM    165  O   THR A  10     -16.952   4.641  11.775  1.00 20.280          O  
ATOM    166  CB  THR A  10     -19.935   3.386  11.925  1.00 28.590          C  
ATOM    167  OG1 THR A  10     -19.812   2.077  11.350  1.00 28.590          O  
ATOM    168  CG2 THR A  10     -21.413   3.749  12.051  1.00 28.590          C  
ATOM    169  H   THR A  10     -20.446   3.626   9.440  1.00 24.590          H  
ATOM    170  HA  THR A  10     -19.375   5.400  11.439  1.00 24.470          H  
ATOM    171  HB  THR A  10     -19.465   3.392  12.910  1.00 34.300          H  
ATOM    172  HG1 THR A  10     -20.056   1.414  12.007  1.00 34.300          H  
ATOM    173 1HG2 THR A  10     -21.910   3.025  12.696  1.00 34.300          H  
ATOM    174 2HG2 THR A  10     -21.503   4.744  12.484  1.00 34.300          H  
ATOM    175 3HG2 THR A  10     -21.881   3.738  11.072  1.00 34.300          H  
ATOM    176  N   LEU A  11     -17.302   3.294  10.011  1.00 20.210          N  
ATOM    177  CA  LEU A  11     -15.898   2.946   9.923  1.00 20.240          C  
ATOM    178  C   LEU A  11     -15.132   3.960   9.065  1.00 20.250          C  
ATOM    179  O   LEU A  11     -13.937   4.205   9.287  1.00 20.300          O  
ATOM    180  CB  LEU A  11     -15.763   1.451   9.544  1.00 28.320          C  
ATOM    181  CG  LEU A  11     -16.324   0.902   8.293  1.00 28.320          C  
ATOM    182  CD1 LEU A  11     -15.363   1.040   7.173  1.00 28.320          C  
ATOM    183  CD2 LEU A  11     -16.630  -0.560   8.506  1.00 28.320          C  
ATOM    184  H   LEU A  11     -17.962   2.920   9.329  1.00 24.250          H  
ATOM    185  HA  LEU A  11     -15.483   3.014  10.925  1.00 24.290          H  
ATOM    186 1HB  LEU A  11     -14.754   1.272   9.422  1.00 33.990          H  
ATOM    187 2HB  LEU A  11     -16.131   0.851  10.376  1.00 33.990          H  
ATOM    188  HG  LEU A  11     -17.201   1.412   8.066  1.00 33.990          H  
ATOM    189 1HD1 LEU A  11     -15.780   0.616   6.271  1.00 33.990          H  
ATOM    190 2HD1 LEU A  11     -15.112   2.081   6.991  1.00 33.990          H  
ATOM    191 3HD1 LEU A  11     -14.498   0.488   7.437  1.00 33.990          H  
ATOM    192 1HD2 LEU A  11     -17.056  -0.978   7.597  1.00 33.990          H  
ATOM    193 2HD2 LEU A  11     -15.706  -1.090   8.755  1.00 33.990          H  
ATOM    194 3HD2 LEU A  11     -17.344  -0.677   9.323  1.00 33.990          H  
ATOM    195  N   ILE A  12     -15.855   4.632   8.161  1.00 20.300          N  
ATOM    196  CA  ILE A  12     -15.266   5.679   7.330  1.00 20.430          C  
ATOM    197  C   ILE A  12     -14.800   6.762   8.308  1.00 20.290          C  
ATOM    198  O   ILE A  12     -13.698   7.297   8.206  1.00 20.390          O  
ATOM    199  CB  ILE A  12     -16.284   6.250   6.304  1.00 28.550          C  
ATOM    200  CG1 ILE A  12     -16.639   5.164   5.270  1.00 28.550          C  
ATOM    201  CG2 ILE A  12     -15.712   7.459   5.604  1.00 28.550          C  
ATOM    202  CD1 ILE A  12     -17.838   5.469   4.365  1.00 28.550          C  
ATOM    203  H   ILE A  12     -16.826   4.345   8.017  1.00 24.360          H  
ATOM    204  HA  ILE A  12     -14.401   5.278   6.798  1.00 24.520          H  
ATOM    205  HB  ILE A  12     -17.191   6.536   6.827  1.00 34.260          H  
ATOM    206 1HG1 ILE A  12     -15.764   4.985   4.640  1.00 34.260          H  
ATOM    207 2HG1 ILE A  12     -16.848   4.264   5.811  1.00 34.260          H  
ATOM    208 1HG2 ILE A  12     -16.424   7.856   4.903  1.00 34.260          H  
ATOM    209 2HG2 ILE A  12     -15.467   8.232   6.330  1.00 34.260          H  
ATOM    210 3HG2 ILE A  12     -14.819   7.150   5.080  1.00 34.260          H  
ATOM    211 1HD1 ILE A  12     -18.014   4.643   3.699  1.00 34.260          H  
ATOM    212 2HD1 ILE A  12     -18.720   5.621   4.896  1.00 34.260          H  
ATOM    213 3HD1 ILE A  12     -17.648   6.342   3.794  1.00 34.260          H  
ATOM    214  N   PHE A  13     -15.681   7.091   9.263  1.00 20.170          N  
ATOM    215  CA  PHE A  13     -15.402   8.043  10.332  1.00 20.190          C  
ATOM    216  C   PHE A  13     -14.198   7.707  11.216  1.00 20.170          C  
ATOM    217  O   PHE A  13     -13.305   8.557  11.391  1.00 20.280          O  
ATOM    218  CB  PHE A  13     -16.624   8.190  11.226  1.00 28.260          C  
ATOM    219  CG  PHE A  13     -16.332   8.905  12.509  1.00 28.260          C  
ATOM    220  CD1 PHE A  13     -16.138  10.273  12.574  1.00 28.260          C  
ATOM    221  CD2 PHE A  13     -16.258   8.165  13.683  1.00 28.260          C  
ATOM    222  CE1 PHE A  13     -15.866  10.880  13.789  1.00 28.260          C  
ATOM    223  CE2 PHE A  13     -15.997   8.765  14.878  1.00 28.260          C  
ATOM    224  CZ  PHE A  13     -15.796  10.123  14.937  1.00 28.260          C  
ATOM    225  H   PHE A  13     -16.609   6.660   9.238  1.00 24.200          H  
ATOM    226  HA  PHE A  13     -15.209   9.007   9.862  1.00 24.230          H  
ATOM    227 1HB  PHE A  13     -17.399   8.734  10.694  1.00 33.910          H  
ATOM    228 2HB  PHE A  13     -17.023   7.205  11.460  1.00 33.910          H  
ATOM    229  HD1 PHE A  13     -16.196  10.870  11.663  1.00 33.910          H  
ATOM    230  HD2 PHE A  13     -16.417   7.084  13.641  1.00 33.910          H  
ATOM    231  HE1 PHE A  13     -15.710  11.959  13.837  1.00 33.910          H  
ATOM    232  HE2 PHE A  13     -15.949   8.163  15.781  1.00 33.910          H  
ATOM    233  HZ  PHE A  13     -15.586  10.600  15.893  1.00 33.910          H  
ATOM    234  N   LEU A  14     -14.140   6.475  11.740  1.00 20.130          N  
ATOM    235  CA  LEU A  14     -13.089   6.122  12.688  1.00 20.240          C  
ATOM    236  C   LEU A  14     -11.679   6.339  12.161  1.00 20.470          C  
ATOM    237  O   LEU A  14     -10.828   6.824  12.905  1.00 20.720          O  
ATOM    238  CB  LEU A  14     -13.273   4.679  13.149  1.00 28.290          C  
ATOM    239  CG  LEU A  14     -14.481   4.406  14.106  1.00 28.290          C  
ATOM    240  CD1 LEU A  14     -14.658   2.912  14.286  1.00 28.290          C  
ATOM    241  CD2 LEU A  14     -14.225   5.062  15.468  1.00 28.290          C  
ATOM    242  H   LEU A  14     -14.899   5.808  11.549  1.00 24.160          H  
ATOM    243  HA  LEU A  14     -13.205   6.775  13.539  1.00 24.290          H  
ATOM    244 1HB  LEU A  14     -13.429   4.087  12.256  1.00 33.950          H  
ATOM    245 2HB  LEU A  14     -12.367   4.344  13.632  1.00 33.950          H  
ATOM    246  HG  LEU A  14     -15.391   4.809  13.680  1.00 33.950          H  
ATOM    247 1HD1 LEU A  14     -15.500   2.726  14.954  1.00 33.950          H  
ATOM    248 2HD1 LEU A  14     -14.867   2.453  13.327  1.00 33.950          H  
ATOM    249 3HD1 LEU A  14     -13.754   2.480  14.714  1.00 33.950          H  
ATOM    250 1HD2 LEU A  14     -15.068   4.858  16.127  1.00 33.950          H  
ATOM    251 2HD2 LEU A  14     -13.315   4.653  15.906  1.00 33.950          H  
ATOM    252 3HD2 LEU A  14     -14.123   6.128  15.363  1.00 33.950          H  
ATOM    253  N   LEU A  15     -11.429   6.123  10.881  1.00 20.500          N  
ATOM    254  CA  LEU A  15     -10.064   6.390  10.419  1.00 20.810          C  
ATOM    255  C   LEU A  15      -9.581   7.819  10.627  1.00 20.940          C  
ATOM    256  O   LEU A  15      -8.366   8.022  10.741  1.00 21.010          O  
ATOM    257  CB  LEU A  15      -9.903   5.992   8.967  1.00 29.010          C  
ATOM    258  CG  LEU A  15      -9.820   4.540   8.773  1.00 29.010          C  
ATOM    259  CD1 LEU A  15      -9.984   4.211   7.468  1.00 29.010          C  
ATOM    260  CD2 LEU A  15      -8.409   4.015   9.146  1.00 29.010          C  
ATOM    261  H   LEU A  15     -12.155   5.710  10.278  1.00 24.600          H  
ATOM    262  HA  LEU A  15      -9.416   5.763  11.013  1.00 24.970          H  
ATOM    263 1HB  LEU A  15     -10.778   6.352   8.421  1.00 34.810          H  
ATOM    264 2HB  LEU A  15      -9.022   6.462   8.548  1.00 34.810          H  
ATOM    265  HG  LEU A  15     -10.584   4.091   9.342  1.00 34.810          H  
ATOM    266 1HD1 LEU A  15      -9.902   3.152   7.391  1.00 34.810          H  
ATOM    267 2HD1 LEU A  15     -10.960   4.540   7.182  1.00 34.810          H  
ATOM    268 3HD1 LEU A  15      -9.237   4.673   6.878  1.00 34.810          H  
ATOM    269 1HD2 LEU A  15      -8.376   2.938   8.977  1.00 34.810          H  
ATOM    270 2HD2 LEU A  15      -7.661   4.494   8.515  1.00 34.810          H  
ATOM    271 3HD2 LEU A  15      -8.175   4.209  10.164  1.00 34.810          H  
ATOM    272  N   LEU A  16     -10.468   8.827  10.634  1.00 21.240          N  
ATOM    273  CA  LEU A  16      -9.966  10.168  10.905  1.00 21.370          C  
ATOM    274  C   LEU A  16      -9.864  10.309  12.408  1.00 21.260          C  
ATOM    275  O   LEU A  16      -8.952  10.941  12.918  1.00 21.070          O  
ATOM    276  CB  LEU A  16     -10.822  11.296  10.325  1.00 29.870          C  
ATOM    277  CG  LEU A  16     -10.270  12.782  10.602  1.00 29.870          C  
ATOM    278  CD1 LEU A  16      -8.826  12.977  10.023  1.00 29.870          C  
ATOM    279  CD2 LEU A  16     -11.220  13.778   9.975  1.00 29.870          C  
ATOM    280  H   LEU A  16     -11.475   8.679  10.526  1.00 25.490          H  
ATOM    281  HA  LEU A  16      -8.969  10.245  10.478  1.00 25.640          H  
ATOM    282 1HB  LEU A  16     -10.891  11.157   9.249  1.00 35.840          H  
ATOM    283 2HB  LEU A  16     -11.826  11.218  10.750  1.00 35.840          H  
ATOM    284  HG  LEU A  16     -10.225  12.959  11.678  1.00 35.840          H  
ATOM    285 1HD1 LEU A  16      -8.488  13.995  10.229  1.00 35.840          H  
ATOM    286 2HD1 LEU A  16      -8.132  12.287  10.488  1.00 35.840          H  
ATOM    287 3HD1 LEU A  16      -8.829  12.807   8.945  1.00 35.840          H  
ATOM    288 1HD2 LEU A  16     -10.866  14.791  10.173  1.00 35.840          H  
ATOM    289 2HD2 LEU A  16     -11.264  13.612   8.899  1.00 35.840          H  
ATOM    290 3HD2 LEU A  16     -12.214  13.650  10.404  1.00 35.840          H  
ATOM    291  N   LEU A  17     -10.808   9.716  13.146  1.00 21.480          N  
ATOM    292  CA  LEU A  17     -10.772   9.810  14.611  1.00 21.500          C  
ATOM    293  C   LEU A  17      -9.424   9.298  15.140  1.00 20.910          C  
ATOM    294  O   LEU A  17      -8.889   9.806  16.124  1.00 20.900          O  
ATOM    295  CB  LEU A  17     -11.890   8.992  15.271  1.00 30.090          C  
ATOM    296  CG  LEU A  17     -12.009   9.114  16.838  1.00 30.090          C  
ATOM    297  CD1 LEU A  17     -12.345  10.563  17.244  1.00 30.090          C  
ATOM    298  CD2 LEU A  17     -13.063   8.150  17.335  1.00 30.090          C  
ATOM    299  H   LEU A  17     -11.576   9.227  12.671  1.00 25.780          H  
ATOM    300  HA  LEU A  17     -10.878  10.853  14.876  1.00 25.800          H  
ATOM    301 1HB  LEU A  17     -12.841   9.276  14.823  1.00 36.110          H  
ATOM    302 2HB  LEU A  17     -11.710   7.943  15.049  1.00 36.110          H  
ATOM    303  HG  LEU A  17     -11.053   8.855  17.296  1.00 36.110          H  
ATOM    304 1HD1 LEU A  17     -12.415  10.620  18.330  1.00 36.110          H  
ATOM    305 2HD1 LEU A  17     -11.573  11.245  16.913  1.00 36.110          H  
ATOM    306 3HD1 LEU A  17     -13.295  10.852  16.804  1.00 36.110          H  
ATOM    307 1HD2 LEU A  17     -13.138   8.218  18.421  1.00 36.110          H  
ATOM    308 2HD2 LEU A  17     -14.012   8.395  16.899  1.00 36.110          H  
ATOM    309 3HD2 LEU A  17     -12.780   7.139  17.057  1.00 36.110          H  
ATOM    310  N   PHE A  18      -8.878   8.289  14.465  1.00 20.550          N  
ATOM    311  CA  PHE A  18      -7.603   7.666  14.797  1.00 20.100          C  
ATOM    312  C   PHE A  18      -6.389   8.589  14.612  1.00 19.840          C  
ATOM    313  O   PHE A  18      -5.303   8.260  15.098  1.00 19.630          O  
ATOM    314  CB  PHE A  18      -7.301   6.485  13.866  1.00 28.320          C  
ATOM    315  CG  PHE A  18      -8.155   5.253  13.943  1.00 28.320          C  
ATOM    316  CD1 PHE A  18      -9.119   5.029  14.928  1.00 28.320          C  
ATOM    317  CD2 PHE A  18      -7.957   4.284  12.989  1.00 28.320          C  
ATOM    318  CE1 PHE A  18      -9.859   3.864  14.922  1.00 28.320          C  
ATOM    319  CE2 PHE A  18      -8.679   3.147  12.980  1.00 28.320          C  
ATOM    320  CZ  PHE A  18      -9.638   2.921  13.943  1.00 28.320          C  
ATOM    321  H   PHE A  18      -9.439   7.876  13.712  1.00 24.660          H  
ATOM    322  HA  PHE A  18      -7.633   7.343  15.836  1.00 24.120          H  
ATOM    323 1HB  PHE A  18      -7.367   6.853  12.843  1.00 33.980          H  
ATOM    324 2HB  PHE A  18      -6.269   6.180  14.017  1.00 33.980          H  
ATOM    325  HD1 PHE A  18      -9.300   5.775  15.698  1.00 33.980          H  
ATOM    326  HD2 PHE A  18      -7.202   4.450  12.225  1.00 33.980          H  
ATOM    327  HE1 PHE A  18     -10.615   3.695  15.689  1.00 33.980          H  
ATOM    328  HE2 PHE A  18      -8.500   2.403  12.202  1.00 33.980          H  
ATOM    329  HZ  PHE A  18     -10.217   1.991  13.925  1.00 33.980          H  
ATOM    330  N   VAL A  19      -6.531   9.666  13.831  1.00 19.970          N  
ATOM    331  CA  VAL A  19      -5.407  10.526  13.495  1.00 19.860          C  
ATOM    332  C   VAL A  19      -5.403  11.857  14.230  1.00 19.740          C  
ATOM    333  O   VAL A  19      -6.274  12.693  14.040  1.00 19.530          O  
ATOM    334  CB  VAL A  19      -5.406  10.790  11.974  1.00 27.850          C  
ATOM    335  CG1 VAL A  19      -4.265  11.692  11.566  1.00 27.850          C  
ATOM    336  CG2 VAL A  19      -5.289   9.499  11.272  1.00 27.850          C  
ATOM    337  H   VAL A  19      -7.462   9.934  13.501  1.00 23.960          H  
ATOM    338  HA  VAL A  19      -4.502   9.998  13.745  1.00 23.830          H  
ATOM    339  HB  VAL A  19      -6.340  11.280  11.702  1.00 33.420          H  
ATOM    340 1HG1 VAL A  19      -4.296  11.852  10.497  1.00 33.420          H  
ATOM    341 2HG1 VAL A  19      -4.333  12.641  12.081  1.00 33.420          H  
ATOM    342 3HG1 VAL A  19      -3.357  11.241  11.814  1.00 33.420          H  
ATOM    343 1HG2 VAL A  19      -5.306   9.645  10.206  1.00 33.420          H  
ATOM    344 2HG2 VAL A  19      -4.354   9.028  11.561  1.00 33.420          H  
ATOM    345 3HG2 VAL A  19      -6.123   8.866  11.553  1.00 33.420          H  
ATOM    346  N   PHE A  20      -4.345  12.086  14.991  1.00 19.990          N  
ATOM    347  CA  PHE A  20      -4.178  13.281  15.796  1.00 20.030          C  
ATOM    348  C   PHE A  20      -3.866  14.552  15.005  1.00 19.490          C  
ATOM    349  O   PHE A  20      -3.933  14.573  13.769  1.00 19.550          O  
ATOM    350  CB  PHE A  20      -3.230  13.011  16.956  1.00 28.030          C  
ATOM    351  CG  PHE A  20      -3.949  12.204  17.999  1.00 28.030          C  
ATOM    352  CD1 PHE A  20      -3.922  10.822  18.011  1.00 28.030          C  
ATOM    353  CD2 PHE A  20      -4.699  12.860  18.975  1.00 28.030          C  
ATOM    354  CE1 PHE A  20      -4.616  10.115  18.963  1.00 28.030          C  
ATOM    355  CE2 PHE A  20      -5.390  12.153  19.928  1.00 28.030          C  
ATOM    356  CZ  PHE A  20      -5.349  10.777  19.922  1.00 28.030          C  
ATOM    357  H   PHE A  20      -3.635  11.350  15.068  1.00 23.990          H  
ATOM    358  HA  PHE A  20      -5.131  13.449  16.279  1.00 24.040          H  
ATOM    359 1HB  PHE A  20      -2.370  12.444  16.612  1.00 33.630          H  
ATOM    360 2HB  PHE A  20      -2.871  13.918  17.411  1.00 33.630          H  
ATOM    361  HD1 PHE A  20      -3.357  10.284  17.264  1.00 33.630          H  
ATOM    362  HD2 PHE A  20      -4.739  13.949  18.982  1.00 33.630          H  
ATOM    363  HE1 PHE A  20      -4.585   9.026  18.953  1.00 33.630          H  
ATOM    364  HE2 PHE A  20      -5.972  12.678  20.687  1.00 33.630          H  
ATOM    365  HZ  PHE A  20      -5.898  10.212  20.675  1.00 33.630          H  
ATOM    366  N   LEU A  21      -3.551  15.628  15.746  1.00 19.090          N  
ATOM    367  CA  LEU A  21      -3.386  17.020  15.295  1.00 18.650          C  
ATOM    368  C   LEU A  21      -2.764  17.210  13.910  1.00 17.730          C  
ATOM    369  O   LEU A  21      -3.215  18.089  13.178  1.00 17.090          O  
ATOM    370  CB  LEU A  21      -2.570  17.754  16.360  1.00 26.290          C  
ATOM    371  CG  LEU A  21      -3.259  17.909  17.756  1.00 26.290          C  
ATOM    372  CD1 LEU A  21      -2.247  18.499  18.747  1.00 26.290          C  
ATOM    373  CD2 LEU A  21      -4.505  18.807  17.638  1.00 26.290          C  
ATOM    374  H   LEU A  21      -3.490  15.482  16.739  1.00 22.910          H  
ATOM    375  HA  LEU A  21      -4.342  17.495  15.252  1.00 22.380          H  
ATOM    376 1HB  LEU A  21      -1.620  17.256  16.493  1.00 31.540          H  
ATOM    377 2HB  LEU A  21      -2.394  18.748  16.011  1.00 31.540          H  
ATOM    378  HG  LEU A  21      -3.557  16.936  18.131  1.00 31.540          H  
ATOM    379 1HD1 LEU A  21      -2.710  18.595  19.726  1.00 31.540          H  
ATOM    380 2HD1 LEU A  21      -1.384  17.844  18.826  1.00 31.540          H  
ATOM    381 3HD1 LEU A  21      -1.929  19.460  18.418  1.00 31.540          H  
ATOM    382 1HD2 LEU A  21      -4.963  18.905  18.615  1.00 31.540          H  
ATOM    383 2HD2 LEU A  21      -4.206  19.784  17.278  1.00 31.540          H  
ATOM    384 3HD2 LEU A  21      -5.233  18.390  16.966  1.00 31.540          H  
ATOM    385  N   ILE A  22      -1.831  16.368  13.468  1.00 17.770          N  
ATOM    386  CA  ILE A  22      -1.283  16.568  12.128  1.00 17.050          C  
ATOM    387  C   ILE A  22      -2.427  16.691  11.088  1.00 16.550          C  
ATOM    388  O   ILE A  22      -2.309  17.458  10.139  1.00 15.880          O  
ATOM    389  CB  ILE A  22      -0.329  15.391  11.753  1.00 24.160          C  
ATOM    390  CG1 ILE A  22       0.484  15.746  10.471  1.00 24.160          C  
ATOM    391  CG2 ILE A  22      -1.104  14.049  11.567  1.00 24.160          C  
ATOM    392  CD1 ILE A  22       1.640  14.778  10.133  1.00 24.160          C  
ATOM    393  H   ILE A  22      -1.468  15.636  14.059  1.00 21.320          H  
ATOM    394  HA  ILE A  22      -0.714  17.496  12.119  1.00 20.460          H  
ATOM    395  HB  ILE A  22       0.381  15.264  12.564  1.00 28.990          H  
ATOM    396 1HG1 ILE A  22      -0.193  15.773   9.626  1.00 28.990          H  
ATOM    397 2HG1 ILE A  22       0.903  16.744  10.599  1.00 28.990          H  
ATOM    398 1HG2 ILE A  22      -0.402  13.263  11.355  1.00 28.990          H  
ATOM    399 2HG2 ILE A  22      -1.646  13.804  12.480  1.00 28.990          H  
ATOM    400 3HG2 ILE A  22      -1.799  14.105  10.744  1.00 28.990          H  
ATOM    401 1HD1 ILE A  22       2.139  15.126   9.225  1.00 28.990          H  
ATOM    402 2HD1 ILE A  22       2.357  14.752  10.952  1.00 28.990          H  
ATOM    403 3HD1 ILE A  22       1.260  13.775   9.956  1.00 28.990          H  
ATOM    404  N   ALA A  23      -3.521  15.919  11.261  1.00 16.990          N  
ATOM    405  CA  ALA A  23      -4.678  15.971  10.364  1.00 16.750          C  
ATOM    406  C   ALA A  23      -5.831  16.684  11.064  1.00 16.310          C  
ATOM    407  O   ALA A  23      -6.564  17.476  10.458  1.00 15.950          O  
ATOM    408  CB  ALA A  23      -5.128  14.593   9.928  1.00 23.550          C  
ATOM    409  H   ALA A  23      -3.552  15.319  12.085  1.00 20.390          H  
ATOM    410  HA  ALA A  23      -4.392  16.547   9.482  1.00 20.100          H  
ATOM    411 1HB  ALA A  23      -5.975  14.686   9.254  1.00 28.260          H  
ATOM    412 2HB  ALA A  23      -4.318  14.077   9.423  1.00 28.260          H  
ATOM    413 3HB  ALA A  23      -5.436  14.047  10.799  1.00 28.260          H  
ATOM    414  N   PHE A  24      -5.960  16.450  12.380  1.00 16.450          N  
ATOM    415  CA  PHE A  24      -7.064  17.033  13.144  1.00 16.210          C  
ATOM    416  C   PHE A  24      -7.065  18.553  13.121  1.00 15.580          C  
ATOM    417  O   PHE A  24      -8.153  19.143  13.185  1.00 15.200          O  
ATOM    418  CB  PHE A  24      -7.084  16.609  14.619  1.00 22.790          C  
ATOM    419  CG  PHE A  24      -7.737  15.336  15.073  1.00 22.790          C  
ATOM    420  CD1 PHE A  24      -8.691  14.630  14.337  1.00 22.790          C  
ATOM    421  CD2 PHE A  24      -7.403  14.866  16.344  1.00 22.790          C  
ATOM    422  CE1 PHE A  24      -9.262  13.488  14.868  1.00 22.790          C  
ATOM    423  CE2 PHE A  24      -7.973  13.727  16.864  1.00 22.790          C  
ATOM    424  CZ  PHE A  24      -8.900  13.040  16.130  1.00 22.790          C  
ATOM    425  H   PHE A  24      -5.320  15.793  12.830  1.00 19.740          H  
ATOM    426  HA  PHE A  24      -7.990  16.713  12.679  1.00 19.450          H  
ATOM    427 1HB  PHE A  24      -6.103  16.495  14.903  1.00 27.350          H  
ATOM    428 2HB  PHE A  24      -7.462  17.386  15.187  1.00 27.350          H  
ATOM    429  HD1 PHE A  24      -8.992  14.956  13.350  1.00 27.350          H  
ATOM    430  HD2 PHE A  24      -6.669  15.414  16.933  1.00 27.350          H  
ATOM    431  HE1 PHE A  24      -9.990  12.935  14.286  1.00 27.350          H  
ATOM    432  HE2 PHE A  24      -7.691  13.367  17.854  1.00 27.350          H  
ATOM    433  HZ  PHE A  24      -9.341  12.140  16.539  1.00 27.350          H  
ATOM    434  N   ALA A  25      -5.889  19.186  12.908  1.00 15.590          N  
ATOM    435  CA  ALA A  25      -5.705  20.638  12.865  1.00 15.180          C  
ATOM    436  C   ALA A  25      -6.627  21.287  11.834  1.00 14.650          C  
ATOM    437  O   ALA A  25      -6.747  22.498  11.788  1.00 14.240          O  
ATOM    438  CB  ALA A  25      -4.261  20.980  12.570  1.00 21.420          C  
ATOM    439  H   ALA A  25      -5.023  18.639  12.868  1.00 18.710          H  
ATOM    440  HA  ALA A  25      -5.955  21.042  13.840  1.00 18.220          H  
ATOM    441 1HB  ALA A  25      -4.132  22.062  12.575  1.00 25.700          H  
ATOM    442 2HB  ALA A  25      -3.634  20.539  13.331  1.00 25.700          H  
ATOM    443 3HB  ALA A  25      -3.980  20.581  11.596  1.00 25.700          H  
ATOM    444  N   PHE A  26      -7.242  20.503  10.961  1.00 14.780          N  
ATOM    445  CA  PHE A  26      -8.204  21.033  10.015  1.00 14.450          C  
ATOM    446  C   PHE A  26      -9.230  21.947  10.738  1.00 14.260          C  
ATOM    447  O   PHE A  26      -9.613  22.992  10.205  1.00 13.960          O  
ATOM    448  CB  PHE A  26      -8.925  19.873   9.333  1.00 20.360          C  
ATOM    449  CG  PHE A  26     -10.003  20.273   8.389  1.00 20.360          C  
ATOM    450  CD1 PHE A  26      -9.713  20.710   7.109  1.00 20.360          C  
ATOM    451  CD2 PHE A  26     -11.323  20.204   8.784  1.00 20.360          C  
ATOM    452  CE1 PHE A  26     -10.727  21.073   6.249  1.00 20.360          C  
ATOM    453  CE2 PHE A  26     -12.336  20.564   7.934  1.00 20.360          C  
ATOM    454  CZ  PHE A  26     -12.040  20.999   6.664  1.00 20.360          C  
ATOM    455  H   PHE A  26      -7.062  19.493  10.980  1.00 17.740          H  
ATOM    456  HA  PHE A  26      -7.672  21.622   9.269  1.00 17.340          H  
ATOM    457 1HB  PHE A  26      -8.197  19.269   8.795  1.00 24.430          H  
ATOM    458 2HB  PHE A  26      -9.361  19.233  10.100  1.00 24.430          H  
ATOM    459  HD1 PHE A  26      -8.675  20.772   6.783  1.00 24.430          H  
ATOM    460  HD2 PHE A  26     -11.555  19.858   9.786  1.00 24.430          H  
ATOM    461  HE1 PHE A  26     -10.493  21.419   5.242  1.00 24.430          H  
ATOM    462  HE2 PHE A  26     -13.373  20.505   8.263  1.00 24.430          H  
ATOM    463  HZ  PHE A  26     -12.842  21.286   5.985  1.00 24.430          H  
ATOM    464  N   LEU A  27      -9.731  21.513  11.915  1.00 14.600          N  
ATOM    465  CA  LEU A  27     -10.731  22.291  12.668  1.00 14.680          C  
ATOM    466  C   LEU A  27     -10.059  23.269  13.640  1.00 14.410          C  
ATOM    467  O   LEU A  27      -9.119  22.894  14.342  1.00 14.190          O  
ATOM    468  CB  LEU A  27     -11.642  21.352  13.473  1.00 20.520          C  
ATOM    469  CG  LEU A  27     -12.461  20.309  12.680  1.00 20.520          C  
ATOM    470  CD1 LEU A  27     -13.217  19.429  13.675  1.00 20.520          C  
ATOM    471  CD2 LEU A  27     -13.435  21.002  11.715  1.00 20.520          C  
ATOM    472  H   LEU A  27      -9.356  20.642  12.305  1.00 17.520          H  
ATOM    473  HA  LEU A  27     -11.318  22.875  11.965  1.00 17.620          H  
ATOM    474 1HB  LEU A  27     -11.016  20.801  14.172  1.00 24.620          H  
ATOM    475 2HB  LEU A  27     -12.340  21.958  14.049  1.00 24.620          H  
ATOM    476  HG  LEU A  27     -11.784  19.672  12.117  1.00 24.620          H  
ATOM    477 1HD1 LEU A  27     -13.785  18.672  13.131  1.00 24.620          H  
ATOM    478 2HD1 LEU A  27     -12.505  18.939  14.340  1.00 24.620          H  
ATOM    479 3HD1 LEU A  27     -13.902  20.040  14.261  1.00 24.620          H  
ATOM    480 1HD2 LEU A  27     -14.003  20.246  11.172  1.00 24.620          H  
ATOM    481 2HD2 LEU A  27     -14.122  21.633  12.278  1.00 24.620          H  
ATOM    482 3HD2 LEU A  27     -12.891  21.613  10.999  1.00 24.620          H  
ATOM    483  N   ASN A  28     -10.655  24.453  13.835  1.00 14.440          N  
ATOM    484  CA  ASN A  28     -10.062  25.490  14.698  1.00 14.290          C  
ATOM    485  C   ASN A  28      -9.737  25.081  16.140  1.00 13.780          C  
ATOM    486  O   ASN A  28      -8.740  25.553  16.701  1.00 13.660          O  
ATOM    487  CB  ASN A  28     -10.962  26.707  14.724  1.00 20.070          C  
ATOM    488  CG  ASN A  28     -10.924  27.486  13.438  1.00 20.070          C  
ATOM    489  OD1 ASN A  28      -9.993  27.366  12.634  1.00 20.070          O  
ATOM    490  ND2 ASN A  28     -11.933  28.286  13.223  1.00 20.070          N  
ATOM    491  H   ASN A  28     -11.470  24.680  13.278  1.00 17.330          H  
ATOM    492  HA  ASN A  28      -9.122  25.789  14.238  1.00 17.150          H  
ATOM    493 1HB  ASN A  28     -11.989  26.397  14.919  1.00 24.080          H  
ATOM    494 2HB  ASN A  28     -10.659  27.363  15.540  1.00 24.080          H  
ATOM    495 1HD2 ASN A  28     -11.967  28.831  12.385  1.00 24.080          H  
ATOM    496 2HD2 ASN A  28     -12.671  28.360  13.894  1.00 24.080          H  
ATOM    497  N   LYS A  29     -10.549  24.218  16.753  1.00 13.620          N  
ATOM    498  CA  LYS A  29     -10.246  23.808  18.125  1.00 13.350          C  
ATOM    499  C   LYS A  29      -8.978  22.949  18.178  1.00 13.140          C  
ATOM    500  O   LYS A  29      -8.261  22.900  19.189  1.00 12.980          O  
ATOM    501  CB  LYS A  29     -11.444  23.065  18.733  1.00 18.800          C  
ATOM    502  CG  LYS A  29     -11.751  21.684  18.119  1.00 18.800          C  
ATOM    503  CD  LYS A  29     -13.021  21.074  18.720  1.00 18.800          C  
ATOM    504  CE  LYS A  29     -13.320  19.691  18.136  1.00 18.800          C  
ATOM    505  NZ  LYS A  29     -14.592  19.120  18.680  1.00 18.800          N  
ATOM    506  H   LYS A  29     -11.366  23.869  16.273  1.00 16.340          H  
ATOM    507  HA  LYS A  29     -10.058  24.701  18.711  1.00 16.020          H  
ATOM    508 1HB  LYS A  29     -11.267  22.919  19.797  1.00 22.560          H  
ATOM    509 2HB  LYS A  29     -12.336  23.681  18.633  1.00 22.560          H  
ATOM    510 1HG  LYS A  29     -11.855  21.761  17.037  1.00 22.560          H  
ATOM    511 2HG  LYS A  29     -10.927  21.011  18.344  1.00 22.560          H  
ATOM    512 1HD  LYS A  29     -12.897  20.979  19.800  1.00 22.560          H  
ATOM    513 2HD  LYS A  29     -13.870  21.730  18.527  1.00 22.560          H  
ATOM    514 1HE  LYS A  29     -13.402  19.773  17.052  1.00 22.560          H  
ATOM    515 2HE  LYS A  29     -12.497  19.015  18.377  1.00 22.560          H  
ATOM    516 1HZ  LYS A  29     -14.758  18.210  18.273  1.00 22.560          H  
ATOM    517 2HZ  LYS A  29     -14.522  19.029  19.685  1.00 22.560          H  
ATOM    518 3HZ  LYS A  29     -15.363  19.733  18.452  1.00 22.560          H  
ATOM    519  N   ARG A  30      -8.688  22.285  17.063  1.00 13.290          N  
ATOM    520  CA  ARG A  30      -7.556  21.409  16.972  1.00 13.250          C  
ATOM    521  C   ARG A  30      -6.374  22.259  16.580  1.00 13.080          C  
ATOM    522  O   ARG A  30      -5.259  21.989  17.017  1.00 12.940          O  
ATOM    523  CB  ARG A  30      -7.821  20.318  15.976  1.00 18.570          C  
ATOM    524  CG  ARG A  30      -8.995  19.358  16.303  1.00 18.570          C  
ATOM    525  CD  ARG A  30      -8.739  18.471  17.469  1.00 18.570          C  
ATOM    526  NE  ARG A  30      -9.735  17.399  17.530  1.00 18.570          N  
ATOM    527  CZ  ARG A  30      -9.826  16.457  18.494  1.00 18.570          C  
ATOM    528  NH1 ARG A  30      -8.986  16.449  19.509  1.00 18.570          N  
ATOM    529  NH2 ARG A  30     -10.770  15.530  18.414  1.00 18.570          N  
ATOM    530  H   ARG A  30      -9.260  22.398  16.229  1.00 15.950          H  
ATOM    531  HA  ARG A  30      -7.363  20.964  17.947  1.00 15.900          H  
ATOM    532 1HB  ARG A  30      -8.052  20.777  15.027  1.00 22.280          H  
ATOM    533 2HB  ARG A  30      -6.924  19.726  15.840  1.00 22.280          H  
ATOM    534 1HG  ARG A  30      -9.864  19.955  16.533  1.00 22.280          H  
ATOM    535 2HG  ARG A  30      -9.234  18.742  15.442  1.00 22.280          H  
ATOM    536 1HD  ARG A  30      -7.749  18.027  17.400  1.00 22.280          H  
ATOM    537 2HD  ARG A  30      -8.814  19.057  18.383  1.00 22.280          H  
ATOM    538  HE  ARG A  30     -10.402  17.348  16.771  1.00 22.280          H  
ATOM    539 1HH1 ARG A  30      -8.268  17.149  19.579  1.00 22.280          H  
ATOM    540 2HH1 ARG A  30      -9.066  15.740  20.224  1.00 22.280          H  
ATOM    541 1HH2 ARG A  30     -11.410  15.527  17.633  1.00 22.280          H  
ATOM    542 2HH2 ARG A  30     -10.845  14.820  19.126  1.00 22.280          H  
ATOM    543  N   VAL A  31      -6.630  23.329  15.817  1.00 13.220          N  
ATOM    544  CA  VAL A  31      -5.567  24.239  15.428  1.00 13.170          C  
ATOM    545  C   VAL A  31      -4.975  24.792  16.696  1.00 12.980          C  
ATOM    546  O   VAL A  31      -3.767  24.765  16.877  1.00 12.870          O  
ATOM    547  CB  VAL A  31      -6.043  25.433  14.574  1.00 18.460          C  
ATOM    548  CG1 VAL A  31      -4.902  26.441  14.394  1.00 18.460          C  
ATOM    549  CG2 VAL A  31      -6.501  24.964  13.244  1.00 18.460          C  
ATOM    550  H   VAL A  31      -7.582  23.435  15.457  1.00 15.860          H  
ATOM    551  HA  VAL A  31      -4.812  23.683  14.871  1.00 15.800          H  
ATOM    552  HB  VAL A  31      -6.851  25.934  15.085  1.00 22.150          H  
ATOM    553 1HG1 VAL A  31      -5.258  27.279  13.797  1.00 22.150          H  
ATOM    554 2HG1 VAL A  31      -4.560  26.819  15.356  1.00 22.150          H  
ATOM    555 3HG1 VAL A  31      -4.069  25.955  13.881  1.00 22.150          H  
ATOM    556 1HG2 VAL A  31      -6.844  25.807  12.649  1.00 22.150          H  
ATOM    557 2HG2 VAL A  31      -5.674  24.474  12.736  1.00 22.150          H  
ATOM    558 3HG2 VAL A  31      -7.309  24.265  13.368  1.00 22.150          H  
ATOM    559  N   ARG A  32      -5.824  25.218  17.634  1.00 13.080          N  
ATOM    560  CA  ARG A  32      -5.267  25.746  18.864  1.00 13.140          C  
ATOM    561  C   ARG A  32      -4.314  24.748  19.527  1.00 12.900          C  
ATOM    562  O   ARG A  32      -3.194  25.122  19.885  1.00 12.960          O  
ATOM    563  CB  ARG A  32      -6.370  26.102  19.851  1.00 18.370          C  
ATOM    564  CG  ARG A  32      -7.184  27.346  19.498  1.00 18.370          C  
ATOM    565  CD  ARG A  32      -8.014  27.817  20.657  1.00 18.370          C  
ATOM    566  NE  ARG A  32      -9.094  26.880  21.012  1.00 18.370          N  
ATOM    567  CZ  ARG A  32     -10.354  26.896  20.507  1.00 18.370          C  
ATOM    568  NH1 ARG A  32     -10.716  27.798  19.614  1.00 18.370          N  
ATOM    569  NH2 ARG A  32     -11.232  25.994  20.919  1.00 18.370          N  
ATOM    570  H   ARG A  32      -6.831  25.229  17.444  1.00 15.700          H  
ATOM    571  HA  ARG A  32      -4.708  26.650  18.625  1.00 15.770          H  
ATOM    572 1HB  ARG A  32      -7.067  25.265  19.917  1.00 22.050          H  
ATOM    573 2HB  ARG A  32      -5.938  26.246  20.840  1.00 22.050          H  
ATOM    574 1HG  ARG A  32      -6.512  28.150  19.204  1.00 22.050          H  
ATOM    575 2HG  ARG A  32      -7.853  27.109  18.668  1.00 22.050          H  
ATOM    576 1HD  ARG A  32      -7.367  27.926  21.528  1.00 22.050          H  
ATOM    577 2HD  ARG A  32      -8.451  28.783  20.424  1.00 22.050          H  
ATOM    578  HE  ARG A  32      -8.872  26.146  21.674  1.00 22.050          H  
ATOM    579 1HH1 ARG A  32     -10.057  28.489  19.290  1.00 22.050          H  
ATOM    580 2HH1 ARG A  32     -11.657  27.799  19.247  1.00 22.050          H  
ATOM    581 1HH2 ARG A  32     -10.960  25.301  21.603  1.00 22.050          H  
ATOM    582 2HH2 ARG A  32     -12.173  25.998  20.554  1.00 22.050          H  
ATOM    583  N   ASN A  33      -4.699  23.472  19.636  1.00 12.780          N  
ATOM    584  CA  ASN A  33      -3.770  22.524  20.255  1.00 12.740          C  
ATOM    585  C   ASN A  33      -2.503  22.286  19.407  1.00 12.610          C  
ATOM    586  O   ASN A  33      -1.398  22.163  19.950  1.00 12.770          O  
ATOM    587  CB  ASN A  33      -4.482  21.232  20.552  1.00 17.850          C  
ATOM    588  CG  ASN A  33      -5.415  21.367  21.707  1.00 17.850          C  
ATOM    589  OD1 ASN A  33      -5.296  22.287  22.527  1.00 17.850          O  
ATOM    590  ND2 ASN A  33      -6.351  20.467  21.805  1.00 17.850          N  
ATOM    591  H   ASN A  33      -5.651  23.198  19.351  1.00 15.340          H  
ATOM    592  HA  ASN A  33      -3.435  22.952  21.200  1.00 15.290          H  
ATOM    593 1HB  ASN A  33      -5.058  20.948  19.677  1.00 21.420          H  
ATOM    594 2HB  ASN A  33      -3.764  20.448  20.757  1.00 21.420          H  
ATOM    595 1HD2 ASN A  33      -7.005  20.513  22.562  1.00 21.420          H  
ATOM    596 2HD2 ASN A  33      -6.422  19.734  21.136  1.00 21.420          H  
ATOM    597  N   TYR A  34      -2.673  22.256  18.083  1.00 12.490          N  
ATOM    598  CA  TYR A  34      -1.608  22.074  17.094  1.00 12.500          C  
ATOM    599  C   TYR A  34      -0.548  23.169  17.230  1.00 12.580          C  
ATOM    600  O   TYR A  34       0.652  22.894  17.209  1.00 12.540          O  
ATOM    601  CB  TYR A  34      -2.235  22.038  15.699  1.00 17.500          C  
ATOM    602  CG  TYR A  34      -1.315  21.894  14.545  1.00 17.500          C  
ATOM    603  CD1 TYR A  34      -0.806  20.649  14.190  1.00 17.500          C  
ATOM    604  CD2 TYR A  34      -1.000  23.013  13.802  1.00 17.500          C  
ATOM    605  CE1 TYR A  34       0.011  20.530  13.102  1.00 17.500          C  
ATOM    606  CE2 TYR A  34      -0.176  22.894  12.712  1.00 17.500          C  
ATOM    607  CZ  TYR A  34       0.329  21.655  12.360  1.00 17.500          C  
ATOM    608  OH  TYR A  34       1.151  21.531  11.266  1.00 17.500          O  
ATOM    609  H   TYR A  34      -3.629  22.323  17.735  1.00 14.990          H  
ATOM    610  HA  TYR A  34      -1.112  21.128  17.271  1.00 15.000          H  
ATOM    611 1HB  TYR A  34      -2.959  21.225  15.659  1.00 21.000          H  
ATOM    612 2HB  TYR A  34      -2.781  22.942  15.551  1.00 21.000          H  
ATOM    613  HD1 TYR A  34      -1.049  19.775  14.757  1.00 21.000          H  
ATOM    614  HD2 TYR A  34      -1.406  23.987  14.080  1.00 21.000          H  
ATOM    615  HE1 TYR A  34       0.408  19.558  12.820  1.00 21.000          H  
ATOM    616  HE2 TYR A  34       0.077  23.774  12.122  1.00 21.000          H  
ATOM    617  HH  TYR A  34       1.268  22.391  10.855  1.00 21.000          H  
ATOM    618  N   VAL A  35      -1.006  24.419  17.321  1.00 12.860          N  
ATOM    619  CA  VAL A  35      -0.148  25.588  17.487  1.00 13.130          C  
ATOM    620  C   VAL A  35       0.593  25.576  18.826  1.00 13.160          C  
ATOM    621  O   VAL A  35       1.777  25.922  18.875  1.00 13.400          O  
ATOM    622  CB  VAL A  35      -0.980  26.886  17.352  1.00 18.270          C  
ATOM    623  CG1 VAL A  35      -0.144  28.120  17.738  1.00 18.270          C  
ATOM    624  CG2 VAL A  35      -1.452  27.016  15.902  1.00 18.270          C  
ATOM    625  H   VAL A  35      -2.015  24.544  17.264  1.00 15.430          H  
ATOM    626  HA  VAL A  35       0.590  25.577  16.690  1.00 15.760          H  
ATOM    627  HB  VAL A  35      -1.846  26.830  18.020  1.00 21.930          H  
ATOM    628 1HG1 VAL A  35      -0.754  29.014  17.626  1.00 21.930          H  
ATOM    629 2HG1 VAL A  35       0.190  28.049  18.773  1.00 21.930          H  
ATOM    630 3HG1 VAL A  35       0.726  28.190  17.084  1.00 21.930          H  
ATOM    631 1HG2 VAL A  35      -2.053  27.917  15.793  1.00 21.930          H  
ATOM    632 2HG2 VAL A  35      -0.587  27.072  15.243  1.00 21.930          H  
ATOM    633 3HG2 VAL A  35      -2.048  26.150  15.635  1.00 21.930          H  
ATOM    634  N   VAL A  36      -0.102  25.239  19.911  1.00 13.020          N  
ATOM    635  CA  VAL A  36       0.501  25.168  21.238  1.00 13.280          C  
ATOM    636  C   VAL A  36       1.594  24.100  21.350  1.00 12.930          C  
ATOM    637  O   VAL A  36       2.627  24.333  21.980  1.00 13.210          O  
ATOM    638  CB  VAL A  36      -0.578  24.952  22.315  1.00 18.490          C  
ATOM    639  CG1 VAL A  36       0.056  24.665  23.693  1.00 18.490          C  
ATOM    640  CG2 VAL A  36      -1.437  26.212  22.401  1.00 18.490          C  
ATOM    641  H   VAL A  36      -1.102  25.030  19.802  1.00 15.620          H  
ATOM    642  HA  VAL A  36       0.967  26.137  21.432  1.00 15.940          H  
ATOM    643  HB  VAL A  36      -1.199  24.098  22.035  1.00 22.190          H  
ATOM    644 1HG1 VAL A  36      -0.734  24.524  24.427  1.00 22.190          H  
ATOM    645 2HG1 VAL A  36       0.664  23.763  23.654  1.00 22.190          H  
ATOM    646 3HG1 VAL A  36       0.682  25.508  23.988  1.00 22.190          H  
ATOM    647 1HG2 VAL A  36      -2.220  26.069  23.145  1.00 22.190          H  
ATOM    648 2HG2 VAL A  36      -0.812  27.056  22.684  1.00 22.190          H  
ATOM    649 3HG2 VAL A  36      -1.890  26.416  21.440  1.00 22.190          H  
ATOM    650  N   ARG A  37       1.347  22.909  20.801  1.00 12.450          N  
ATOM    651  CA  ARG A  37       2.319  21.827  20.867  1.00 12.260          C  
ATOM    652  C   ARG A  37       3.681  22.271  20.329  1.00 12.200          C  
ATOM    653  O   ARG A  37       3.786  22.824  19.235  1.00 12.240          O  
ATOM    654  CB  ARG A  37       1.814  20.639  20.065  1.00 17.240          C  
ATOM    655  CG  ARG A  37       2.653  19.373  20.168  1.00 17.240          C  
ATOM    656  CD  ARG A  37       2.022  18.235  19.463  1.00 17.240          C  
ATOM    657  NE  ARG A  37       1.974  18.462  18.021  1.00 17.240          N  
ATOM    658  CZ  ARG A  37       1.466  17.611  17.110  1.00 17.240          C  
ATOM    659  NH1 ARG A  37       0.964  16.453  17.492  1.00 17.240          N  
ATOM    660  NH2 ARG A  37       1.486  17.948  15.830  1.00 17.240          N  
ATOM    661  H   ARG A  37       0.452  22.747  20.332  1.00 14.940          H  
ATOM    662  HA  ARG A  37       2.433  21.529  21.907  1.00 14.710          H  
ATOM    663 1HB  ARG A  37       0.799  20.397  20.383  1.00 20.690          H  
ATOM    664 2HB  ARG A  37       1.756  20.926  19.013  1.00 20.690          H  
ATOM    665 1HG  ARG A  37       3.631  19.547  19.711  1.00 20.690          H  
ATOM    666 2HG  ARG A  37       2.785  19.103  21.215  1.00 20.690          H  
ATOM    667 1HD  ARG A  37       2.603  17.331  19.652  1.00 20.690          H  
ATOM    668 2HD  ARG A  37       1.003  18.104  19.828  1.00 20.690          H  
ATOM    669  HE  ARG A  37       2.351  19.340  17.678  1.00 20.690          H  
ATOM    670 1HH1 ARG A  37       0.961  16.201  18.470  1.00 20.690          H  
ATOM    671 2HH1 ARG A  37       0.594  15.812  16.811  1.00 20.690          H  
ATOM    672 1HH2 ARG A  37       1.894  18.837  15.558  1.00 20.690          H  
ATOM    673 2HH2 ARG A  37       1.115  17.323  15.131  1.00 20.690          H  
ATOM    674  N   THR A  38       4.735  21.966  21.081  1.00 12.240          N  
ATOM    675  CA  THR A  38       6.090  22.346  20.713  1.00 12.340          C  
ATOM    676  C   THR A  38       6.722  21.422  19.685  1.00 12.230          C  
ATOM    677  O   THR A  38       6.222  20.329  19.417  1.00 12.350          O  
ATOM    678  CB  THR A  38       6.974  22.403  21.968  1.00 17.240          C  
ATOM    679  OG1 THR A  38       7.040  21.098  22.561  1.00 17.240          O  
ATOM    680  CG2 THR A  38       6.375  23.385  22.968  1.00 17.240          C  
ATOM    681  H   THR A  38       4.601  21.487  21.960  1.00 14.690          H  
ATOM    682  HA  THR A  38       6.050  23.346  20.277  1.00 14.810          H  
ATOM    683  HB  THR A  38       7.980  22.723  21.699  1.00 20.680          H  
ATOM    684  HG1 THR A  38       7.575  20.511  22.003  1.00 20.680          H  
ATOM    685 1HG2 THR A  38       7.001  23.422  23.859  1.00 20.680          H  
ATOM    686 2HG2 THR A  38       6.326  24.375  22.517  1.00 20.680          H  
ATOM    687 3HG2 THR A  38       5.371  23.070  23.247  1.00 20.680          H  
ATOM    688  N   TRP A  39       7.847  21.870  19.136  1.00 12.210          N  
ATOM    689  CA  TRP A  39       8.606  21.119  18.149  1.00 12.280          C  
ATOM    690  C   TRP A  39       9.550  20.105  18.778  1.00 12.140          C  
ATOM    691  O   TRP A  39      10.150  20.370  19.823  1.00 12.410          O  
ATOM    692  CB  TRP A  39       9.422  22.078  17.288  1.00 17.160          C  
ATOM    693  CG  TRP A  39       8.576  22.939  16.424  1.00 17.160          C  
ATOM    694  CD1 TRP A  39       8.240  24.238  16.654  1.00 17.160          C  
ATOM    695  CD2 TRP A  39       7.938  22.574  15.184  1.00 17.160          C  
ATOM    696  NE1 TRP A  39       7.441  24.702  15.649  1.00 17.160          N  
ATOM    697  CE2 TRP A  39       7.243  23.699  14.740  1.00 17.160          C  
ATOM    698  CE3 TRP A  39       7.896  21.400  14.427  1.00 17.160          C  
ATOM    699  CZ2 TRP A  39       6.512  23.691  13.567  1.00 17.160          C  
ATOM    700  CZ3 TRP A  39       7.163  21.391  13.251  1.00 17.160          C  
ATOM    701  CH2 TRP A  39       6.487  22.508  12.833  1.00 17.160          C  
ATOM    702  H   TRP A  39       8.185  22.777  19.416  1.00 14.650          H  
ATOM    703  HA  TRP A  39       7.901  20.586  17.512  1.00 14.740          H  
ATOM    704 1HB  TRP A  39      10.027  22.718  17.928  1.00 20.600          H  
ATOM    705 2HB  TRP A  39      10.106  21.509  16.657  1.00 20.600          H  
ATOM    706  HD1 TRP A  39       8.559  24.824  17.514  1.00 20.600          H  
ATOM    707  HE1 TRP A  39       7.057  25.635  15.585  1.00 20.600          H  
ATOM    708  HE3 TRP A  39       8.430  20.510  14.754  1.00 20.600          H  
ATOM    709  HZ2 TRP A  39       5.969  24.569  13.219  1.00 20.600          H  
ATOM    710  HZ3 TRP A  39       7.134  20.473  12.666  1.00 20.600          H  
ATOM    711  HH2 TRP A  39       5.920  22.468  11.904  1.00 20.600          H  
ATOM    712  N   THR A  40       9.705  18.967  18.110  1.00 11.870          N  
ATOM    713  CA  THR A  40      10.636  17.918  18.495  1.00 11.870          C  
ATOM    714  C   THR A  40      12.069  18.452  18.510  1.00 11.680          C  
ATOM    715  O   THR A  40      12.497  19.122  17.565  1.00 11.850          O  
ATOM    716  CB  THR A  40      10.516  16.725  17.511  1.00 16.620          C  
ATOM    717  OG1 THR A  40       9.160  16.245  17.513  1.00 16.620          O  
ATOM    718  CG2 THR A  40      11.442  15.578  17.921  1.00 16.620          C  
ATOM    719  H   THR A  40       9.146  18.799  17.288  1.00 14.240          H  
ATOM    720  HA  THR A  40      10.386  17.578  19.501  1.00 14.240          H  
ATOM    721  HB  THR A  40      10.777  17.058  16.507  1.00 19.940          H  
ATOM    722  HG1 THR A  40       9.036  15.620  16.792  1.00 19.940          H  
ATOM    723 1HG2 THR A  40      11.330  14.755  17.217  1.00 19.940          H  
ATOM    724 2HG2 THR A  40      12.472  15.908  17.912  1.00 19.940          H  
ATOM    725 3HG2 THR A  40      11.180  15.237  18.920  1.00 19.940          H  
ATOM    726  N   SER A  41      12.800  18.162  19.587  1.00 11.510          N  
ATOM    727  CA  SER A  41      14.186  18.583  19.755  1.00 11.510          C  
ATOM    728  C   SER A  41      15.141  17.725  18.933  1.00 10.990          C  
ATOM    729  O   SER A  41      14.759  16.680  18.405  1.00 11.010          O  
ATOM    730  CB  SER A  41      14.552  18.543  21.225  1.00 16.110          C  
ATOM    731  OG  SER A  41      14.537  17.231  21.714  1.00 16.110          O  
ATOM    732  H   SER A  41      12.381  17.616  20.325  1.00 13.810          H  
ATOM    733  HA  SER A  41      14.271  19.614  19.407  1.00 13.810          H  
ATOM    734 1HB  SER A  41      15.543  18.972  21.365  1.00 19.340          H  
ATOM    735 2HB  SER A  41      13.849  19.152  21.791  1.00 19.340          H  
ATOM    736  HG  SER A  41      14.820  17.284  22.633  1.00 19.340          H  
ATOM    737  N   VAL A  42      16.394  18.162  18.811  1.00 10.670          N  
ATOM    738  CA  VAL A  42      17.366  17.389  18.048  1.00 10.240          C  
ATOM    739  C   VAL A  42      18.002  16.272  18.868  1.00 10.130          C  
ATOM    740  O   VAL A  42      18.581  16.515  19.928  1.00 10.270          O  
ATOM    741  CB  VAL A  42      18.461  18.320  17.490  1.00 14.510          C  
ATOM    742  CG1 VAL A  42      19.538  17.509  16.747  1.00 14.510          C  
ATOM    743  CG2 VAL A  42      17.810  19.332  16.550  1.00 14.510          C  
ATOM    744  H   VAL A  42      16.666  19.022  19.266  1.00 12.800          H  
ATOM    745  HA  VAL A  42      16.845  16.934  17.207  1.00 12.290          H  
ATOM    746  HB  VAL A  42      18.948  18.841  18.315  1.00 17.410          H  
ATOM    747 1HG1 VAL A  42      20.298  18.189  16.365  1.00 17.410          H  
ATOM    748 2HG1 VAL A  42      20.011  16.795  17.421  1.00 17.410          H  
ATOM    749 3HG1 VAL A  42      19.083  16.972  15.914  1.00 17.410          H  
ATOM    750 1HG2 VAL A  42      18.572  20.006  16.155  1.00 17.410          H  
ATOM    751 2HG2 VAL A  42      17.329  18.805  15.727  1.00 17.410          H  
ATOM    752 3HG2 VAL A  42      17.062  19.911  17.089  1.00 17.410          H  
ATOM    753  N   PHE A  43      17.880  15.050  18.357  1.00 10.070          N  
ATOM    754  CA  PHE A  43      18.403  13.851  19.001  1.00 10.150          C  
ATOM    755  C   PHE A  43      18.498  12.733  17.957  1.00  9.660          C  
ATOM    756  O   PHE A  43      18.058  12.922  16.820  1.00  9.530          O  
ATOM    757  CB  PHE A  43      17.514  13.490  20.207  1.00 14.180          C  
ATOM    758  CG  PHE A  43      18.004  12.351  21.038  1.00 14.180          C  
ATOM    759  CD1 PHE A  43      19.139  12.491  21.822  1.00 14.180          C  
ATOM    760  CD2 PHE A  43      17.326  11.148  21.062  1.00 14.180          C  
ATOM    761  CE1 PHE A  43      19.590  11.443  22.586  1.00 14.180          C  
ATOM    762  CE2 PHE A  43      17.774  10.103  21.823  1.00 14.180          C  
ATOM    763  CZ  PHE A  43      18.910  10.247  22.583  1.00 14.180          C  
ATOM    764  H   PHE A  43      17.400  14.971  17.461  1.00 12.080          H  
ATOM    765  HA  PHE A  43      19.408  14.064  19.366  1.00 12.180          H  
ATOM    766 1HB  PHE A  43      17.426  14.362  20.859  1.00 17.010          H  
ATOM    767 2HB  PHE A  43      16.510  13.255  19.860  1.00 17.010          H  
ATOM    768  HD1 PHE A  43      19.678  13.444  21.826  1.00 17.010          H  
ATOM    769  HD2 PHE A  43      16.431  11.036  20.472  1.00 17.010          H  
ATOM    770  HE1 PHE A  43      20.487  11.559  23.195  1.00 17.010          H  
ATOM    771  HE2 PHE A  43      17.235   9.158  21.828  1.00 17.010          H  
ATOM    772  HZ  PHE A  43      19.268   9.416  23.189  1.00 17.010          H  
ATOM    773  N   SER A  44      18.978  11.541  18.330  1.00  9.600          N  
ATOM    774  CA  SER A  44      19.064  10.434  17.367  1.00  9.320          C  
ATOM    775  C   SER A  44      17.683  10.041  16.832  1.00  8.630          C  
ATOM    776  O   SER A  44      17.551   9.509  15.725  1.00  8.450          O  
ATOM    777  CB  SER A  44      19.722   9.233  18.017  1.00 13.160          C  
ATOM    778  OG  SER A  44      18.906   8.689  19.016  1.00 13.160          O  
ATOM    779  H   SER A  44      19.312  11.393  19.276  1.00 11.520          H  
ATOM    780  HA  SER A  44      19.678  10.757  16.525  1.00 11.180          H  
ATOM    781 1HB  SER A  44      19.928   8.476  17.260  1.00 15.790          H  
ATOM    782 2HB  SER A  44      20.675   9.533  18.448  1.00 15.790          H  
ATOM    783  HG  SER A  44      19.402   7.954  19.390  1.00 15.790          H  
ATOM    784  N   LYS A  45      16.654  10.373  17.595  1.00  8.460          N  
ATOM    785  CA  LYS A  45      15.284  10.104  17.221  1.00  8.070          C  
ATOM    786  C   LYS A  45      14.807  11.061  16.135  1.00  7.310          C  
ATOM    787  O   LYS A  45      13.930  10.698  15.351  1.00  7.410          O  
ATOM    788  CB  LYS A  45      14.370  10.160  18.438  1.00 11.450          C  
ATOM    789  CG  LYS A  45      14.577   8.992  19.400  1.00 11.450          C  
ATOM    790  CD  LYS A  45      13.671   9.096  20.622  1.00 11.450          C  
ATOM    791  CE  LYS A  45      13.885   7.920  21.574  1.00 11.450          C  
ATOM    792  NZ  LYS A  45      13.027   8.022  22.793  1.00 11.450          N  
ATOM    793  H   LYS A  45      16.870  10.813  18.476  1.00 10.150          H  
ATOM    794  HA  LYS A  45      15.233   9.093  16.817  1.00  9.680          H  
ATOM    795 1HB  LYS A  45      14.534  11.090  18.977  1.00 13.740          H  
ATOM    796 2HB  LYS A  45      13.330  10.147  18.110  1.00 13.740          H  
ATOM    797 1HG  LYS A  45      14.348   8.064  18.866  1.00 13.740          H  
ATOM    798 2HG  LYS A  45      15.617   8.948  19.711  1.00 13.740          H  
ATOM    799 1HD  LYS A  45      13.879  10.026  21.152  1.00 13.740          H  
ATOM    800 2HD  LYS A  45      12.629   9.105  20.300  1.00 13.740          H  
ATOM    801 1HE  LYS A  45      13.648   6.993  21.052  1.00 13.740          H  
ATOM    802 2HE  LYS A  45      14.931   7.896  21.879  1.00 13.740          H  
ATOM    803 1HZ  LYS A  45      13.198   7.227  23.394  1.00 13.740          H  
ATOM    804 2HZ  LYS A  45      13.246   8.873  23.293  1.00 13.740          H  
ATOM    805 3HZ  LYS A  45      12.054   8.033  22.523  1.00 13.740          H  
ATOM    806  N   SER A  46      15.353  12.292  16.072  1.00  6.830          N  
ATOM    807  CA  SER A  46      14.896  13.207  15.043  1.00  6.410          C  
ATOM    808  C   SER A  46      15.545  12.792  13.731  1.00  5.890          C  
ATOM    809  O   SER A  46      14.965  12.989  12.661  1.00  5.380          O  
ATOM    810  CB  SER A  46      15.200  14.663  15.373  1.00  9.140          C  
ATOM    811  OG  SER A  46      16.575  14.936  15.380  1.00  9.140          O  
ATOM    812  H   SER A  46      16.106  12.592  16.685  1.00  8.200          H  
ATOM    813  HA  SER A  46      13.818  13.113  14.947  1.00  7.690          H  
ATOM    814 1HB  SER A  46      14.714  15.296  14.635  1.00 10.970          H  
ATOM    815 2HB  SER A  46      14.772  14.917  16.345  1.00 10.970          H  
ATOM    816  HG  SER A  46      16.635  15.884  15.221  1.00 10.970          H  
ATOM    817  N   LYS A  47      16.709  12.131  13.824  1.00  6.220          N  
ATOM    818  CA  LYS A  47      17.354  11.603  12.625  1.00  6.050          C  
ATOM    819  C   LYS A  47      16.470  10.486  12.082  1.00  5.390          C  
ATOM    820  O   LYS A  47      16.250  10.372  10.870  1.00  5.350          O  
ATOM    821  CB  LYS A  47      18.768  11.082  12.903  1.00  8.540          C  
ATOM    822  CG  LYS A  47      19.616  10.802  11.626  1.00  8.540          C  
ATOM    823  CD  LYS A  47      19.500   9.329  11.136  1.00  8.540          C  
ATOM    824  CE  LYS A  47      20.418   9.054   9.938  1.00  8.540          C  
ATOM    825  NZ  LYS A  47      20.221   7.668   9.374  1.00  8.540          N  
ATOM    826  H   LYS A  47      17.156  12.092  14.748  1.00  7.460          H  
ATOM    827  HA  LYS A  47      17.410  12.391  11.876  1.00  7.260          H  
ATOM    828 1HB  LYS A  47      19.301  11.802  13.525  1.00 10.250          H  
ATOM    829 2HB  LYS A  47      18.702  10.154  13.471  1.00 10.250          H  
ATOM    830 1HG  LYS A  47      19.278  11.461  10.822  1.00 10.250          H  
ATOM    831 2HG  LYS A  47      20.661  11.024  11.835  1.00 10.250          H  
ATOM    832 1HD  LYS A  47      19.757   8.653  11.950  1.00 10.250          H  
ATOM    833 2HD  LYS A  47      18.487   9.102  10.812  1.00 10.250          H  
ATOM    834 1HE  LYS A  47      20.205   9.781   9.156  1.00 10.250          H  
ATOM    835 2HE  LYS A  47      21.454   9.162  10.252  1.00 10.250          H  
ATOM    836 1HZ  LYS A  47      20.833   7.530   8.589  1.00 10.250          H  
ATOM    837 2HZ  LYS A  47      20.417   6.979  10.076  1.00 10.250          H  
ATOM    838 3HZ  LYS A  47      19.234   7.549   9.053  1.00 10.250          H  
ATOM    839  N   GLN A  48      15.957   9.648  12.995  1.00  5.120          N  
ATOM    840  CA  GLN A  48      15.078   8.565  12.589  1.00  4.730          C  
ATOM    841  C   GLN A  48      13.819   9.135  11.959  1.00  3.630          C  
ATOM    842  O   GLN A  48      13.349   8.612  10.946  1.00  3.600          O  
ATOM    843  CB  GLN A  48      14.689   7.692  13.781  1.00  6.780          C  
ATOM    844  CG  GLN A  48      15.812   6.864  14.350  1.00  6.780          C  
ATOM    845  CD  GLN A  48      15.398   6.141  15.613  1.00  6.780          C  
ATOM    846  OE1 GLN A  48      14.363   6.458  16.212  1.00  6.780          O  
ATOM    847  NE2 GLN A  48      16.200   5.171  16.027  1.00  6.780          N  
ATOM    848  H   GLN A  48      16.233   9.753  13.977  1.00  6.140          H  
ATOM    849  HA  GLN A  48      15.592   7.956  11.846  1.00  5.680          H  
ATOM    850 1HB  GLN A  48      14.300   8.322  14.575  1.00  8.130          H  
ATOM    851 2HB  GLN A  48      13.888   7.017  13.487  1.00  8.130          H  
ATOM    852 1HG  GLN A  48      16.108   6.122  13.611  1.00  8.130          H  
ATOM    853 2HG  GLN A  48      16.650   7.511  14.581  1.00  8.130          H  
ATOM    854 1HE2 GLN A  48      15.980   4.659  16.858  1.00  8.130          H  
ATOM    855 2HE2 GLN A  48      17.029   4.949  15.512  1.00  8.130          H  
ATOM    856  N   ASN A  49      13.294  10.229  12.524  1.00  3.130          N  
ATOM    857  CA  ASN A  49      12.095  10.840  11.982  1.00  2.490          C  
ATOM    858  C   ASN A  49      12.327  11.352  10.567  1.00  1.980          C  
ATOM    859  O   ASN A  49      11.428  11.248   9.728  1.00  1.970          O  
ATOM    860  CB  ASN A  49      11.611  11.960  12.868  1.00  3.740          C  
ATOM    861  CG  ASN A  49      11.033  11.466  14.156  1.00  3.740          C  
ATOM    862  OD1 ASN A  49      10.646  10.296  14.301  1.00  3.740          O  
ATOM    863  ND2 ASN A  49      10.964  12.350  15.111  1.00  3.740          N  
ATOM    864  H   ASN A  49      13.702  10.585  13.393  1.00  3.760          H  
ATOM    865  HA  ASN A  49      11.318  10.083  11.932  1.00  2.990          H  
ATOM    866 1HB  ASN A  49      12.433  12.631  13.080  1.00  4.490          H  
ATOM    867 2HB  ASN A  49      10.852  12.533  12.341  1.00  4.490          H  
ATOM    868 1HD2 ASN A  49      10.594  12.094  16.003  1.00  4.490          H  
ATOM    869 2HD2 ASN A  49      11.284  13.280  14.946  1.00  4.490          H  
ATOM    870  N   LEU A  50      13.520  11.893  10.284  1.00  1.850          N  
ATOM    871  CA  LEU A  50      13.808  12.357   8.931  1.00  1.850          C  
ATOM    872  C   LEU A  50      13.806  11.187   7.951  1.00  1.540          C  
ATOM    873  O   LEU A  50      13.234  11.298   6.860  1.00  1.490          O  
ATOM    874  CB  LEU A  50      15.169  13.069   8.877  1.00  2.590          C  
ATOM    875  CG  LEU A  50      15.283  14.449   9.590  1.00  2.590          C  
ATOM    876  CD1 LEU A  50      16.751  14.864   9.619  1.00  2.590          C  
ATOM    877  CD2 LEU A  50      14.449  15.505   8.854  1.00  2.590          C  
ATOM    878  H   LEU A  50      14.194  12.034  11.044  1.00  2.220          H  
ATOM    879  HA  LEU A  50      13.023  13.041   8.629  1.00  2.220          H  
ATOM    880 1HB  LEU A  50      15.907  12.409   9.335  1.00  3.110          H  
ATOM    881 2HB  LEU A  50      15.443  13.205   7.833  1.00  3.110          H  
ATOM    882  HG  LEU A  50      14.930  14.362  10.613  1.00  3.110          H  
ATOM    883 1HD1 LEU A  50      16.849  15.823  10.127  1.00  3.110          H  
ATOM    884 2HD1 LEU A  50      17.331  14.114  10.152  1.00  3.110          H  
ATOM    885 3HD1 LEU A  50      17.125  14.954   8.600  1.00  3.110          H  
ATOM    886 1HD2 LEU A  50      14.552  16.461   9.367  1.00  3.110          H  
ATOM    887 2HD2 LEU A  50      14.806  15.602   7.829  1.00  3.110          H  
ATOM    888 3HD2 LEU A  50      13.402  15.224   8.845  1.00  3.110          H  
ATOM    889  N   ASP A  51      14.398  10.046   8.346  1.00  1.450          N  
ATOM    890  CA  ASP A  51      14.392   8.881   7.460  1.00  1.390          C  
ATOM    891  C   ASP A  51      12.961   8.387   7.242  1.00  1.180          C  
ATOM    892  O   ASP A  51      12.584   8.015   6.118  1.00  1.300          O  
ATOM    893  CB  ASP A  51      15.240   7.730   8.023  1.00  1.970          C  
ATOM    894  CG  ASP A  51      16.788   7.947   7.961  1.00  1.970          C  
ATOM    895  OD1 ASP A  51      17.243   8.829   7.276  1.00  1.970          O  
ATOM    896  OD2 ASP A  51      17.500   7.194   8.610  1.00  1.970          O  
ATOM    897  H   ASP A  51      14.908  10.027   9.240  1.00  1.740          H  
ATOM    898  HA  ASP A  51      14.805   9.178   6.497  1.00  1.670          H  
ATOM    899 1HB  ASP A  51      14.961   7.571   9.068  1.00  2.360          H  
ATOM    900 2HB  ASP A  51      15.000   6.813   7.487  1.00  2.360          H  
ATOM    901  N   LYS A  52      12.149   8.415   8.313  1.00  1.030          N  
ATOM    902  CA  LYS A  52      10.755   8.001   8.226  1.00  0.970          C  
ATOM    903  C   LYS A  52       9.998   8.904   7.271  1.00  0.940          C  
ATOM    904  O   LYS A  52       9.299   8.407   6.392  1.00  0.870          O  
ATOM    905  CB  LYS A  52      10.076   8.035   9.597  1.00  1.380          C  
ATOM    906  CG  LYS A  52      10.491   6.964  10.591  1.00  1.380          C  
ATOM    907  CD  LYS A  52       9.776   7.165  11.936  1.00  1.380          C  
ATOM    908  CE  LYS A  52      10.194   6.122  12.971  1.00  1.380          C  
ATOM    909  NZ  LYS A  52       9.550   6.362  14.305  1.00  1.380          N  
ATOM    910  H   LYS A  52      12.537   8.707   9.217  1.00  1.240          H  
ATOM    911  HA  LYS A  52      10.705   6.989   7.838  1.00  1.160          H  
ATOM    912 1HB  LYS A  52      10.251   8.998  10.057  1.00  1.660          H  
ATOM    913 2HB  LYS A  52       9.034   7.938   9.467  1.00  1.660          H  
ATOM    914 1HG  LYS A  52      10.235   5.982  10.191  1.00  1.660          H  
ATOM    915 2HG  LYS A  52      11.555   7.001  10.753  1.00  1.660          H  
ATOM    916 1HD  LYS A  52      10.006   8.154  12.331  1.00  1.660          H  
ATOM    917 2HD  LYS A  52       8.702   7.098  11.792  1.00  1.660          H  
ATOM    918 1HE  LYS A  52       9.900   5.135  12.614  1.00  1.660          H  
ATOM    919 2HE  LYS A  52      11.278   6.149  13.092  1.00  1.660          H  
ATOM    920 1HZ  LYS A  52       9.847   5.647  14.958  1.00  1.660          H  
ATOM    921 2HZ  LYS A  52       9.814   7.267  14.668  1.00  1.660          H  
ATOM    922 3HZ  LYS A  52       8.509   6.335  14.213  1.00  1.660          H  
ATOM    923  N   LYS A  53      10.226  10.218   7.355  1.00  1.020          N  
ATOM    924  CA  LYS A  53       9.556  11.155   6.475  1.00  1.040          C  
ATOM    925  C   LYS A  53       9.913  10.893   5.020  1.00  0.940          C  
ATOM    926  O   LYS A  53       9.023  10.875   4.169  1.00  0.940          O  
ATOM    927  CB  LYS A  53       9.904  12.595   6.859  1.00  1.450          C  
ATOM    928  CG  LYS A  53       9.227  13.705   6.014  1.00  1.450          C  
ATOM    929  CD  LYS A  53       7.697  13.703   6.166  1.00  1.450          C  
ATOM    930  CE  LYS A  53       7.067  15.052   5.728  1.00  1.450          C  
ATOM    931  NZ  LYS A  53       7.297  15.368   4.280  1.00  1.450          N  
ATOM    932  H   LYS A  53      10.819  10.579   8.108  1.00  1.220          H  
ATOM    933  HA  LYS A  53       8.487  11.016   6.588  1.00  1.250          H  
ATOM    934 1HB  LYS A  53       9.653  12.757   7.908  1.00  1.740          H  
ATOM    935 2HB  LYS A  53      10.983  12.729   6.768  1.00  1.740          H  
ATOM    936 1HG  LYS A  53       9.617  14.671   6.328  1.00  1.740          H  
ATOM    937 2HG  LYS A  53       9.476  13.561   4.957  1.00  1.740          H  
ATOM    938 1HD  LYS A  53       7.279  12.917   5.526  1.00  1.740          H  
ATOM    939 2HD  LYS A  53       7.420  13.493   7.199  1.00  1.740          H  
ATOM    940 1HE  LYS A  53       5.998  15.012   5.907  1.00  1.740          H  
ATOM    941 2HE  LYS A  53       7.494  15.850   6.331  1.00  1.740          H  
ATOM    942 1HZ  LYS A  53       6.868  16.243   4.046  1.00  1.740          H  
ATOM    943 2HZ  LYS A  53       8.288  15.424   4.082  1.00  1.740          H  
ATOM    944 3HZ  LYS A  53       6.889  14.630   3.676  1.00  1.740          H  
ATOM    945  N   ASN A  54      11.195  10.638   4.712  1.00  0.900          N  
ATOM    946  CA  ASN A  54      11.543  10.393   3.314  1.00  0.860          C  
ATOM    947  C   ASN A  54      10.764   9.183   2.793  1.00  0.730          C  
ATOM    948  O   ASN A  54      10.195   9.217   1.697  1.00  0.720          O  
ATOM    949  CB  ASN A  54      13.035  10.164   3.168  1.00  1.220          C  
ATOM    950  CG  ASN A  54      13.856  11.420   3.343  1.00  1.220          C  
ATOM    951  OD1 ASN A  54      13.359  12.548   3.255  1.00  1.220          O  
ATOM    952  ND2 ASN A  54      15.126  11.240   3.587  1.00  1.220          N  
ATOM    953  H   ASN A  54      11.916  10.688   5.443  1.00  1.080          H  
ATOM    954  HA  ASN A  54      11.246  11.260   2.721  1.00  1.030          H  
ATOM    955 1HB  ASN A  54      13.356   9.437   3.920  1.00  1.460          H  
ATOM    956 2HB  ASN A  54      13.244   9.736   2.189  1.00  1.460          H  
ATOM    957 1HD2 ASN A  54      15.727  12.028   3.717  1.00  1.460          H  
ATOM    958 2HD2 ASN A  54      15.498  10.315   3.655  1.00  1.460          H  
ATOM    959  N   PHE A  55      10.681   8.146   3.623  1.00  0.660          N  
ATOM    960  CA  PHE A  55       9.931   6.936   3.331  1.00  0.590          C  
ATOM    961  C   PHE A  55       8.451   7.239   3.078  1.00  0.580          C  
ATOM    962  O   PHE A  55       7.880   6.779   2.082  1.00  0.580          O  
ATOM    963  CB  PHE A  55      10.161   5.940   4.460  1.00  0.850          C  
ATOM    964  CG  PHE A  55       9.355   4.744   4.437  1.00  0.850          C  
ATOM    965  CD1 PHE A  55       9.599   3.738   3.559  1.00  0.850          C  
ATOM    966  CD2 PHE A  55       8.346   4.613   5.346  1.00  0.850          C  
ATOM    967  CE1 PHE A  55       8.831   2.620   3.567  1.00  0.850          C  
ATOM    968  CE2 PHE A  55       7.573   3.499   5.377  1.00  0.850          C  
ATOM    969  CZ  PHE A  55       7.808   2.498   4.481  1.00  0.850          C  
ATOM    970  H   PHE A  55      11.210   8.189   4.504  1.00  0.790          H  
ATOM    971  HA  PHE A  55      10.340   6.500   2.421  1.00  0.710          H  
ATOM    972 1HB  PHE A  55      11.195   5.648   4.437  1.00  1.020          H  
ATOM    973 2HB  PHE A  55      10.009   6.416   5.401  1.00  1.020          H  
ATOM    974  HD1 PHE A  55      10.412   3.835   2.857  1.00  1.020          H  
ATOM    975  HD2 PHE A  55       8.183   5.419   6.049  1.00  1.020          H  
ATOM    976  HE1 PHE A  55       9.039   1.827   2.863  1.00  1.020          H  
ATOM    977  HE2 PHE A  55       6.777   3.401   6.106  1.00  1.020          H  
ATOM    978  HZ  PHE A  55       7.198   1.609   4.505  1.00  1.020          H  
ATOM    979  N   PHE A  56       7.831   8.007   3.976  1.00  0.660          N  
ATOM    980  CA  PHE A  56       6.423   8.366   3.859  1.00  0.740          C  
ATOM    981  C   PHE A  56       6.168   9.152   2.581  1.00  0.770          C  
ATOM    982  O   PHE A  56       5.184   8.882   1.888  1.00  0.780          O  
ATOM    983  CB  PHE A  56       6.006   9.213   5.063  1.00  1.000          C  
ATOM    984  CG  PHE A  56       6.123   8.491   6.387  1.00  1.000          C  
ATOM    985  CD1 PHE A  56       6.364   9.202   7.552  1.00  1.000          C  
ATOM    986  CD2 PHE A  56       6.052   7.121   6.482  1.00  1.000          C  
ATOM    987  CE1 PHE A  56       6.511   8.561   8.747  1.00  1.000          C  
ATOM    988  CE2 PHE A  56       6.223   6.504   7.661  1.00  1.000          C  
ATOM    989  CZ  PHE A  56       6.444   7.204   8.790  1.00  1.000          C  
ATOM    990  H   PHE A  56       8.361   8.322   4.796  1.00  0.790          H  
ATOM    991  HA  PHE A  56       5.826   7.466   3.794  1.00  0.890          H  
ATOM    992 1HB  PHE A  56       6.634  10.103   5.102  1.00  1.200          H  
ATOM    993 2HB  PHE A  56       4.981   9.547   4.939  1.00  1.200          H  
ATOM    994  HD1 PHE A  56       6.448  10.277   7.519  1.00  1.200          H  
ATOM    995  HD2 PHE A  56       5.881   6.503   5.620  1.00  1.200          H  
ATOM    996  HE1 PHE A  56       6.702   9.132   9.655  1.00  1.200          H  
ATOM    997  HE2 PHE A  56       6.183   5.426   7.700  1.00  1.200          H  
ATOM    998  HZ  PHE A  56       6.575   6.671   9.717  1.00  1.200          H  
ATOM    999  N   ASP A  57       7.050  10.107   2.243  1.00  0.830          N  
ATOM   1000  CA  ASP A  57       6.871  10.872   1.014  1.00  0.920          C  
ATOM   1001  C   ASP A  57       6.950   9.966  -0.206  1.00  0.890          C  
ATOM   1002  O   ASP A  57       6.181  10.130  -1.157  1.00  0.960          O  
ATOM   1003  CB  ASP A  57       7.927  11.975   0.866  1.00  1.250          C  
ATOM   1004  CG  ASP A  57       7.749  13.203   1.796  1.00  1.250          C  
ATOM   1005  OD1 ASP A  57       6.703  13.393   2.387  1.00  1.250          O  
ATOM   1006  OD2 ASP A  57       8.672  13.977   1.890  1.00  1.250          O  
ATOM   1007  H   ASP A  57       7.831  10.324   2.870  1.00  1.000          H  
ATOM   1008  HA  ASP A  57       5.884  11.332   1.037  1.00  1.100          H  
ATOM   1009 1HB  ASP A  57       8.911  11.537   1.068  1.00  1.500          H  
ATOM   1010 2HB  ASP A  57       7.938  12.319  -0.165  1.00  1.500          H  
ATOM   1011  N   ASN A  58       7.861   8.993  -0.179  1.00  0.820          N  
ATOM   1012  CA  ASN A  58       8.011   8.067  -1.287  1.00  0.840          C  
ATOM   1013  C   ASN A  58       6.755   7.181  -1.442  1.00  0.790          C  
ATOM   1014  O   ASN A  58       6.290   6.931  -2.568  1.00  0.830          O  
ATOM   1015  CB  ASN A  58       9.271   7.273  -1.069  1.00  1.170          C  
ATOM   1016  CG  ASN A  58      10.508   8.100  -1.284  1.00  1.170          C  
ATOM   1017  OD1 ASN A  58      10.488   9.120  -1.981  1.00  1.170          O  
ATOM   1018  ND2 ASN A  58      11.601   7.676  -0.697  1.00  1.170          N  
ATOM   1019  H   ASN A  58       8.518   8.952   0.610  1.00  0.980          H  
ATOM   1020  HA  ASN A  58       8.120   8.642  -2.205  1.00  1.010          H  
ATOM   1021 1HB  ASN A  58       9.296   6.937  -0.041  1.00  1.400          H  
ATOM   1022 2HB  ASN A  58       9.280   6.403  -1.714  1.00  1.400          H  
ATOM   1023 1HD2 ASN A  58      12.454   8.187  -0.802  1.00  1.400          H  
ATOM   1024 2HD2 ASN A  58      11.591   6.849  -0.138  1.00  1.400          H  
ATOM   1025  N   LEU A  59       6.154   6.759  -0.314  1.00  0.730          N  
ATOM   1026  CA  LEU A  59       4.908   5.989  -0.380  1.00  0.700          C  
ATOM   1027  C   LEU A  59       3.786   6.832  -0.997  1.00  0.740          C  
ATOM   1028  O   LEU A  59       3.062   6.354  -1.880  1.00  0.750          O  
ATOM   1029  CB  LEU A  59       4.467   5.538   1.031  1.00  0.990          C  
ATOM   1030  CG  LEU A  59       5.266   4.399   1.743  1.00  0.990          C  
ATOM   1031  CD1 LEU A  59       4.890   4.360   3.203  1.00  0.990          C  
ATOM   1032  CD2 LEU A  59       4.876   3.032   1.151  1.00  0.990          C  
ATOM   1033  H   LEU A  59       6.612   6.939   0.587  1.00  0.880          H  
ATOM   1034  HA  LEU A  59       5.072   5.119  -1.009  1.00  0.840          H  
ATOM   1035 1HB  LEU A  59       4.506   6.409   1.681  1.00  1.190          H  
ATOM   1036 2HB  LEU A  59       3.434   5.217   0.960  1.00  1.190          H  
ATOM   1037  HG  LEU A  59       6.341   4.578   1.641  1.00  1.190          H  
ATOM   1038 1HD1 LEU A  59       5.420   3.570   3.680  1.00  1.190          H  
ATOM   1039 2HD1 LEU A  59       5.141   5.296   3.673  1.00  1.190          H  
ATOM   1040 3HD1 LEU A  59       3.837   4.177   3.304  1.00  1.190          H  
ATOM   1041 1HD2 LEU A  59       5.428   2.246   1.665  1.00  1.190          H  
ATOM   1042 2HD2 LEU A  59       3.810   2.872   1.287  1.00  1.190          H  
ATOM   1043 3HD2 LEU A  59       5.089   2.992   0.109  1.00  1.190          H  
ATOM   1044  N   THR A  60       3.671   8.108  -0.594  1.00  0.760          N  
ATOM   1045  CA  THR A  60       2.609   8.943  -1.143  1.00  0.800          C  
ATOM   1046  C   THR A  60       2.857   9.286  -2.595  1.00  0.840          C  
ATOM   1047  O   THR A  60       1.903   9.355  -3.370  1.00  0.870          O  
ATOM   1048  CB  THR A  60       2.389  10.216  -0.313  1.00  1.100          C  
ATOM   1049  OG1 THR A  60       3.590  10.987  -0.251  1.00  1.100          O  
ATOM   1050  CG2 THR A  60       2.009   9.799   1.053  1.00  1.100          C  
ATOM   1051  H   THR A  60       4.284   8.479   0.143  1.00  0.910          H  
ATOM   1052  HA  THR A  60       1.684   8.379  -1.100  1.00  0.960          H  
ATOM   1053  HB  THR A  60       1.599  10.817  -0.750  1.00  1.320          H  
ATOM   1054  HG1 THR A  60       3.705  11.490  -1.059  1.00  1.320          H  
ATOM   1055 1HG2 THR A  60       1.844  10.662   1.663  1.00  1.320          H  
ATOM   1056 2HG2 THR A  60       1.114   9.195   1.021  1.00  1.320          H  
ATOM   1057 3HG2 THR A  60       2.806   9.214   1.462  1.00  1.320          H  
ATOM   1058  N   SER A  61       4.127   9.446  -2.984  1.00  0.860          N  
ATOM   1059  CA  SER A  61       4.482   9.740  -4.364  1.00  0.910          C  
ATOM   1060  C   SER A  61       3.991   8.610  -5.246  1.00  0.900          C  
ATOM   1061  O   SER A  61       3.366   8.843  -6.290  1.00  0.930          O  
ATOM   1062  CB  SER A  61       5.981   9.900  -4.508  1.00  1.250          C  
ATOM   1063  OG  SER A  61       6.336  10.183  -5.834  1.00  1.250          O  
ATOM   1064  H   SER A  61       4.868   9.424  -2.277  1.00  1.030          H  
ATOM   1065  HA  SER A  61       3.991  10.664  -4.668  1.00  1.090          H  
ATOM   1066 1HB  SER A  61       6.328  10.698  -3.852  1.00  1.500          H  
ATOM   1067 2HB  SER A  61       6.471   8.987  -4.189  1.00  1.500          H  
ATOM   1068  HG  SER A  61       7.288  10.292  -5.830  1.00  1.500          H  
ATOM   1069  N   THR A  62       4.229   7.374  -4.796  1.00  0.850          N  
ATOM   1070  CA  THR A  62       3.792   6.200  -5.522  1.00  0.850          C  
ATOM   1071  C   THR A  62       2.298   6.176  -5.717  1.00  0.830          C  
ATOM   1072  O   THR A  62       1.812   6.002  -6.842  1.00  0.880          O  
ATOM   1073  CB  THR A  62       4.142   4.918  -4.751  1.00  1.190          C  
ATOM   1074  OG1 THR A  62       5.557   4.803  -4.627  1.00  1.190          O  
ATOM   1075  CG2 THR A  62       3.538   3.686  -5.446  1.00  1.190          C  
ATOM   1076  H   THR A  62       4.784   7.260  -3.944  1.00  1.020          H  
ATOM   1077  HA  THR A  62       4.271   6.207  -6.491  1.00  1.020          H  
ATOM   1078  HB  THR A  62       3.721   4.977  -3.761  1.00  1.430          H  
ATOM   1079  HG1 THR A  62       5.881   5.515  -4.036  1.00  1.430          H  
ATOM   1080 1HG2 THR A  62       3.758   2.830  -4.877  1.00  1.430          H  
ATOM   1081 2HG2 THR A  62       2.468   3.775  -5.500  1.00  1.430          H  
ATOM   1082 3HG2 THR A  62       3.943   3.580  -6.446  1.00  1.430          H  
ATOM   1083  N   LEU A  63       1.566   6.377  -4.625  1.00  0.780          N  
ATOM   1084  CA  LEU A  63       0.127   6.305  -4.677  1.00  0.780          C  
ATOM   1085  C   LEU A  63      -0.429   7.386  -5.601  1.00  0.850          C  
ATOM   1086  O   LEU A  63      -1.342   7.126  -6.387  1.00  0.870          O  
ATOM   1087  CB  LEU A  63      -0.417   6.489  -3.255  1.00  1.090          C  
ATOM   1088  CG  LEU A  63      -0.106   5.369  -2.213  1.00  1.090          C  
ATOM   1089  CD1 LEU A  63      -0.461   5.890  -0.820  1.00  1.090          C  
ATOM   1090  CD2 LEU A  63      -0.914   4.098  -2.527  1.00  1.090          C  
ATOM   1091  H   LEU A  63       2.043   6.523  -3.728  1.00  0.940          H  
ATOM   1092  HA  LEU A  63      -0.154   5.337  -5.072  1.00  0.940          H  
ATOM   1093 1HB  LEU A  63      -0.058   7.439  -2.863  1.00  1.310          H  
ATOM   1094 2HB  LEU A  63      -1.485   6.523  -3.332  1.00  1.310          H  
ATOM   1095  HG  LEU A  63       0.953   5.135  -2.235  1.00  1.310          H  
ATOM   1096 1HD1 LEU A  63      -0.223   5.140  -0.080  1.00  1.310          H  
ATOM   1097 2HD1 LEU A  63       0.117   6.778  -0.607  1.00  1.310          H  
ATOM   1098 3HD1 LEU A  63      -1.507   6.126  -0.779  1.00  1.310          H  
ATOM   1099 1HD2 LEU A  63      -0.688   3.327  -1.788  1.00  1.310          H  
ATOM   1100 2HD2 LEU A  63      -1.983   4.320  -2.503  1.00  1.310          H  
ATOM   1101 3HD2 LEU A  63      -0.643   3.729  -3.507  1.00  1.310          H  
ATOM   1102  N   LEU A  64       0.136   8.596  -5.533  1.00  0.890          N  
ATOM   1103  CA  LEU A  64      -0.331   9.691  -6.367  1.00  0.950          C  
ATOM   1104  C   LEU A  64      -0.033   9.474  -7.847  1.00  0.980          C  
ATOM   1105  O   LEU A  64      -0.896   9.755  -8.682  1.00  1.020          O  
ATOM   1106  CB  LEU A  64       0.300  10.995  -5.878  1.00  1.310          C  
ATOM   1107  CG  LEU A  64      -0.183  11.495  -4.482  1.00  1.310          C  
ATOM   1108  CD1 LEU A  64       0.723  12.610  -4.025  1.00  1.310          C  
ATOM   1109  CD2 LEU A  64      -1.644  11.997  -4.544  1.00  1.310          C  
ATOM   1110  H   LEU A  64       0.879   8.773  -4.852  1.00  1.070          H  
ATOM   1111  HA  LEU A  64      -1.407   9.752  -6.262  1.00  1.140          H  
ATOM   1112 1HB  LEU A  64       1.380  10.838  -5.816  1.00  1.570          H  
ATOM   1113 2HB  LEU A  64       0.106  11.776  -6.608  1.00  1.570          H  
ATOM   1114  HG  LEU A  64      -0.117  10.683  -3.774  1.00  1.570          H  
ATOM   1115 1HD1 LEU A  64       0.414  12.942  -3.044  1.00  1.570          H  
ATOM   1116 2HD1 LEU A  64       1.749  12.238  -3.970  1.00  1.570          H  
ATOM   1117 3HD1 LEU A  64       0.671  13.439  -4.729  1.00  1.570          H  
ATOM   1118 1HD2 LEU A  64      -1.951  12.341  -3.555  1.00  1.570          H  
ATOM   1119 2HD2 LEU A  64      -1.715  12.821  -5.251  1.00  1.570          H  
ATOM   1120 3HD2 LEU A  64      -2.310  11.203  -4.854  1.00  1.570          H  
ATOM   1121  N   ARG A  65       1.153   8.956  -8.196  1.00  0.980          N  
ATOM   1122  CA  ARG A  65       1.446   8.724  -9.608  1.00  1.020          C  
ATOM   1123  C   ARG A  65       0.522   7.681 -10.204  1.00  1.020          C  
ATOM   1124  O   ARG A  65       0.006   7.850 -11.316  1.00  1.070          O  
ATOM   1125  CB  ARG A  65       2.888   8.269  -9.812  1.00  1.410          C  
ATOM   1126  CG  ARG A  65       3.269   7.877 -11.279  1.00  1.410          C  
ATOM   1127  CD  ARG A  65       3.156   9.001 -12.262  1.00  1.410          C  
ATOM   1128  NE  ARG A  65       3.460   8.553 -13.628  1.00  1.410          N  
ATOM   1129  CZ  ARG A  65       4.693   8.494 -14.192  1.00  1.410          C  
ATOM   1130  NH1 ARG A  65       5.768   8.852 -13.508  1.00  1.410          N  
ATOM   1131  NH2 ARG A  65       4.829   8.077 -15.445  1.00  1.410          N  
ATOM   1132  H   ARG A  65       1.870   8.773  -7.482  1.00  1.180          H  
ATOM   1133  HA  ARG A  65       1.297   9.663 -10.137  1.00  1.220          H  
ATOM   1134 1HB  ARG A  65       3.566   9.055  -9.484  1.00  1.690          H  
ATOM   1135 2HB  ARG A  65       3.075   7.398  -9.178  1.00  1.690          H  
ATOM   1136 1HG  ARG A  65       4.299   7.541 -11.284  1.00  1.690          H  
ATOM   1137 2HG  ARG A  65       2.633   7.061 -11.630  1.00  1.690          H  
ATOM   1138 1HD  ARG A  65       2.129   9.368 -12.273  1.00  1.690          H  
ATOM   1139 2HD  ARG A  65       3.824   9.813 -11.995  1.00  1.690          H  
ATOM   1140  HE  ARG A  65       2.645   8.244 -14.206  1.00  1.690          H  
ATOM   1141 1HH1 ARG A  65       5.683   9.172 -12.557  1.00  1.690          H  
ATOM   1142 2HH1 ARG A  65       6.681   8.808 -13.939  1.00  1.690          H  
ATOM   1143 1HH2 ARG A  65       4.016   7.817 -15.999  1.00  1.690          H  
ATOM   1144 2HH2 ARG A  65       5.743   8.034 -15.865  1.00  1.690          H  
ATOM   1145  N   LEU A  66       0.308   6.599  -9.469  1.00  0.970          N  
ATOM   1146  CA  LEU A  66      -0.541   5.544  -9.958  1.00  0.960          C  
ATOM   1147  C   LEU A  66      -1.978   6.081 -10.076  1.00  0.990          C  
ATOM   1148  O   LEU A  66      -2.710   5.719 -11.004  1.00  1.030          O  
ATOM   1149  CB  LEU A  66      -0.368   4.335  -9.040  1.00  1.350          C  
ATOM   1150  CG  LEU A  66       1.075   3.652  -9.082  1.00  1.350          C  
ATOM   1151  CD1 LEU A  66       1.161   2.643  -7.984  1.00  1.350          C  
ATOM   1152  CD2 LEU A  66       1.334   2.954 -10.431  1.00  1.350          C  
ATOM   1153  H   LEU A  66       0.762   6.499  -8.552  1.00  1.160          H  
ATOM   1154  HA  LEU A  66      -0.216   5.274 -10.957  1.00  1.150          H  
ATOM   1155 1HB  LEU A  66      -0.523   4.679  -8.028  1.00  1.620          H  
ATOM   1156 2HB  LEU A  66      -1.120   3.582  -9.282  1.00  1.620          H  
ATOM   1157  HG  LEU A  66       1.832   4.414  -8.910  1.00  1.620          H  
ATOM   1158 1HD1 LEU A  66       2.148   2.182  -7.976  1.00  1.620          H  
ATOM   1159 2HD1 LEU A  66       0.974   3.127  -7.034  1.00  1.620          H  
ATOM   1160 3HD1 LEU A  66       0.427   1.906  -8.160  1.00  1.620          H  
ATOM   1161 1HD2 LEU A  66       2.319   2.489 -10.422  1.00  1.620          H  
ATOM   1162 2HD2 LEU A  66       0.586   2.193 -10.571  1.00  1.620          H  
ATOM   1163 3HD2 LEU A  66       1.292   3.664 -11.249  1.00  1.620          H  
ATOM   1164  N   SER A  67      -2.408   6.968  -9.157  1.00  0.980          N  
ATOM   1165  CA  SER A  67      -3.743   7.549  -9.273  1.00  1.020          C  
ATOM   1166  C   SER A  67      -3.897   8.378 -10.541  1.00  1.100          C  
ATOM   1167  O   SER A  67      -4.878   8.228 -11.274  1.00  1.110          O  
ATOM   1168  CB  SER A  67      -4.040   8.444  -8.092  1.00  1.410          C  
ATOM   1169  OG  SER A  67      -4.161   7.719  -6.915  1.00  1.410          O  
ATOM   1170  H   SER A  67      -1.843   7.197  -8.333  1.00  1.180          H  
ATOM   1171  HA  SER A  67      -4.471   6.743  -9.303  1.00  1.220          H  
ATOM   1172 1HB  SER A  67      -3.243   9.166  -7.983  1.00  1.690          H  
ATOM   1173 2HB  SER A  67      -4.934   8.998  -8.286  1.00  1.690          H  
ATOM   1174  HG  SER A  67      -4.394   8.360  -6.242  1.00  1.690          H  
ATOM   1175  N   VAL A  68      -2.887   9.183 -10.871  1.00  1.180          N  
ATOM   1176  CA  VAL A  68      -2.945  10.042 -12.056  1.00  1.290          C  
ATOM   1177  C   VAL A  68      -3.132   9.234 -13.325  1.00  1.270          C  
ATOM   1178  O   VAL A  68      -3.935   9.597 -14.188  1.00  1.300          O  
ATOM   1179  CB  VAL A  68      -1.674  10.917 -12.177  1.00  1.760          C  
ATOM   1180  CG1 VAL A  68      -1.626  11.637 -13.545  1.00  1.760          C  
ATOM   1181  CG2 VAL A  68      -1.684  11.958 -11.069  1.00  1.760          C  
ATOM   1182  H   VAL A  68      -2.100   9.261 -10.216  1.00  1.420          H  
ATOM   1183  HA  VAL A  68      -3.799  10.707 -11.945  1.00  1.550          H  
ATOM   1184  HB  VAL A  68      -0.788  10.281 -12.089  1.00  2.110          H  
ATOM   1185 1HG1 VAL A  68      -0.726  12.247 -13.597  1.00  2.110          H  
ATOM   1186 2HG1 VAL A  68      -1.602  10.910 -14.363  1.00  2.110          H  
ATOM   1187 3HG1 VAL A  68      -2.502  12.274 -13.656  1.00  2.110          H  
ATOM   1188 1HG2 VAL A  68      -0.788  12.573 -11.137  1.00  2.110          H  
ATOM   1189 2HG2 VAL A  68      -2.566  12.588 -11.172  1.00  2.110          H  
ATOM   1190 3HG2 VAL A  68      -1.710  11.475 -10.109  1.00  2.110          H  
ATOM   1191  N   ASP A  69      -2.408   8.131 -13.427  1.00  1.240          N  
ATOM   1192  CA  ASP A  69      -2.462   7.275 -14.598  1.00  1.250          C  
ATOM   1193  C   ASP A  69      -3.544   6.181 -14.524  1.00  1.190          C  
ATOM   1194  O   ASP A  69      -3.605   5.306 -15.390  1.00  1.220          O  
ATOM   1195  CB  ASP A  69      -1.099   6.619 -14.790  1.00  1.750          C  
ATOM   1196  CG  ASP A  69       0.027   7.586 -15.168  1.00  1.750          C  
ATOM   1197  OD1 ASP A  69      -0.214   8.567 -15.834  1.00  1.750          O  
ATOM   1198  OD2 ASP A  69       1.141   7.331 -14.750  1.00  1.750          O  
ATOM   1199  H   ASP A  69      -1.735   7.921 -12.679  1.00  1.490          H  
ATOM   1200  HA  ASP A  69      -2.674   7.902 -15.463  1.00  1.500          H  
ATOM   1201 1HB  ASP A  69      -0.820   6.132 -13.853  1.00  2.100          H  
ATOM   1202 2HB  ASP A  69      -1.176   5.857 -15.556  1.00  2.100          H  
ATOM   1203  N   LYS A  70      -4.391   6.200 -13.487  1.00  1.110          N  
ATOM   1204  CA  LYS A  70      -5.450   5.203 -13.298  1.00  1.070          C  
ATOM   1205  C   LYS A  70      -4.910   3.772 -13.284  1.00  1.050          C  
ATOM   1206  O   LYS A  70      -5.382   2.892 -14.034  1.00  1.080          O  
ATOM   1207  CB  LYS A  70      -6.542   5.341 -14.370  1.00  1.510          C  
ATOM   1208  CG  LYS A  70      -7.174   6.740 -14.480  1.00  1.510          C  
ATOM   1209  CD  LYS A  70      -7.961   7.130 -13.215  1.00  1.510          C  
ATOM   1210  CE  LYS A  70      -8.751   8.429 -13.408  1.00  1.510          C  
ATOM   1211  NZ  LYS A  70      -7.850   9.617 -13.613  1.00  1.510          N  
ATOM   1212  H   LYS A  70      -4.324   6.948 -12.793  1.00  1.330          H  
ATOM   1213  HA  LYS A  70      -5.900   5.375 -12.319  1.00  1.280          H  
ATOM   1214 1HB  LYS A  70      -6.136   5.081 -15.345  1.00  1.820          H  
ATOM   1215 2HB  LYS A  70      -7.346   4.631 -14.154  1.00  1.820          H  
ATOM   1216 1HG  LYS A  70      -6.381   7.469 -14.652  1.00  1.820          H  
ATOM   1217 2HG  LYS A  70      -7.848   6.755 -15.334  1.00  1.820          H  
ATOM   1218 1HD  LYS A  70      -8.653   6.327 -12.940  1.00  1.820          H  
ATOM   1219 2HD  LYS A  70      -7.265   7.284 -12.390  1.00  1.820          H  
ATOM   1220 1HE  LYS A  70      -9.406   8.327 -14.271  1.00  1.820          H  
ATOM   1221 2HE  LYS A  70      -9.361   8.600 -12.520  1.00  1.820          H  
ATOM   1222 1HZ  LYS A  70      -8.407  10.448 -13.722  1.00  1.820          H  
ATOM   1223 2HZ  LYS A  70      -7.245   9.723 -12.805  1.00  1.820          H  
ATOM   1224 3HZ  LYS A  70      -7.281   9.486 -14.438  1.00  1.820          H  
ATOM   1225  N   ILE A  71      -3.896   3.545 -12.450  1.00  1.020          N  
ATOM   1226  CA  ILE A  71      -3.302   2.235 -12.325  1.00  1.000          C  
ATOM   1227  C   ILE A  71      -3.590   1.615 -10.971  1.00  0.900          C  
ATOM   1228  O   ILE A  71      -3.093   2.069  -9.947  1.00  0.900          O  
ATOM   1229  CB  ILE A  71      -1.798   2.337 -12.528  1.00  1.410          C  
ATOM   1230  CG1 ILE A  71      -1.570   2.969 -13.921  1.00  1.410          C  
ATOM   1231  CG2 ILE A  71      -1.156   0.961 -12.359  1.00  1.410          C  
ATOM   1232  CD1 ILE A  71      -0.191   3.271 -14.304  1.00  1.410          C  
ATOM   1233  H   ILE A  71      -3.530   4.323 -11.891  1.00  1.220          H  
ATOM   1234  HA  ILE A  71      -3.720   1.589 -13.087  1.00  1.200          H  
ATOM   1235  HB  ILE A  71      -1.386   3.025 -11.797  1.00  1.690          H  
ATOM   1236 1HG1 ILE A  71      -1.999   2.356 -14.651  1.00  1.690          H  
ATOM   1237 2HG1 ILE A  71      -2.080   3.903 -13.926  1.00  1.690          H  
ATOM   1238 1HG2 ILE A  71      -0.113   1.039 -12.496  1.00  1.690          H  
ATOM   1239 2HG2 ILE A  71      -1.343   0.568 -11.357  1.00  1.690          H  
ATOM   1240 3HG2 ILE A  71      -1.558   0.264 -13.091  1.00  1.690          H  
ATOM   1241 1HD1 ILE A  71      -0.183   3.745 -15.283  1.00  1.690          H  
ATOM   1242 2HD1 ILE A  71       0.261   3.940 -13.573  1.00  1.690          H  
ATOM   1243 3HD1 ILE A  71       0.344   2.378 -14.369  1.00  1.690          H  
ATOM   1244  N   GLY A  72      -4.366   0.546 -10.953  1.00  0.870          N  
ATOM   1245  CA  GLY A  72      -4.738  -0.016  -9.666  1.00  0.800          C  
ATOM   1246  C   GLY A  72      -3.537  -0.513  -8.879  1.00  0.750          C  
ATOM   1247  O   GLY A  72      -2.647  -1.203  -9.404  1.00  0.780          O  
ATOM   1248  H   GLY A  72      -4.734   0.169 -11.812  1.00  1.040          H  
ATOM   1249 1HA  GLY A  72      -5.268   0.738  -9.089  1.00  0.960          H  
ATOM   1250 2HA  GLY A  72      -5.431  -0.835  -9.816  1.00  0.960          H  
ATOM   1251  N   ALA A  73      -3.559  -0.250  -7.575  1.00  0.690          N  
ATOM   1252  CA  ALA A  73      -2.460  -0.692  -6.724  1.00  0.650          C  
ATOM   1253  C   ALA A  73      -2.831  -0.826  -5.267  1.00  0.590          C  
ATOM   1254  O   ALA A  73      -3.647  -0.080  -4.747  1.00  0.590          O  
ATOM   1255  CB  ALA A  73      -1.327   0.291  -6.837  1.00  0.930          C  
ATOM   1256  H   ALA A  73      -4.340   0.312  -7.217  1.00  0.830          H  
ATOM   1257  HA  ALA A  73      -2.145  -1.667  -7.077  1.00  0.780          H  
ATOM   1258 1HB  ALA A  73      -0.491  -0.046  -6.242  1.00  1.110          H  
ATOM   1259 2HB  ALA A  73      -1.051   0.347  -7.879  1.00  1.110          H  
ATOM   1260 3HB  ALA A  73      -1.634   1.261  -6.491  1.00  1.110          H  
ATOM   1261  N   ILE A  74      -2.220  -1.783  -4.595  1.00  0.550          N  
ATOM   1262  CA  ILE A  74      -2.403  -1.936  -3.160  1.00  0.500          C  
ATOM   1263  C   ILE A  74      -1.073  -2.156  -2.440  1.00  0.460          C  
ATOM   1264  O   ILE A  74      -0.385  -3.161  -2.676  1.00  0.470          O  
ATOM   1265  CB  ILE A  74      -3.451  -3.049  -2.898  1.00  0.720          C  
ATOM   1266  CG1 ILE A  74      -3.639  -3.280  -1.379  1.00  0.720          C  
ATOM   1267  CG2 ILE A  74      -3.116  -4.294  -3.652  1.00  0.720          C  
ATOM   1268  CD1 ILE A  74      -4.871  -4.121  -1.014  1.00  0.720          C  
ATOM   1269  H   ILE A  74      -1.574  -2.388  -5.085  1.00  0.660          H  
ATOM   1270  HA  ILE A  74      -2.822  -1.010  -2.768  1.00  0.600          H  
ATOM   1271  HB  ILE A  74      -4.401  -2.687  -3.253  1.00  0.860          H  
ATOM   1272 1HG1 ILE A  74      -2.753  -3.781  -0.984  1.00  0.860          H  
ATOM   1273 2HG1 ILE A  74      -3.732  -2.310  -0.896  1.00  0.860          H  
ATOM   1274 1HG2 ILE A  74      -3.875  -5.050  -3.502  1.00  0.860          H  
ATOM   1275 2HG2 ILE A  74      -3.036  -4.085  -4.712  1.00  0.860          H  
ATOM   1276 3HG2 ILE A  74      -2.206  -4.638  -3.289  1.00  0.860          H  
ATOM   1277 1HD1 ILE A  74      -4.930  -4.233   0.062  1.00  0.860          H  
ATOM   1278 2HD1 ILE A  74      -5.756  -3.618  -1.374  1.00  0.860          H  
ATOM   1279 3HD1 ILE A  74      -4.813  -5.107  -1.455  1.00  0.860          H  
ATOM   1280  N   ILE A  75      -0.739  -1.239  -1.531  1.00  0.410          N  
ATOM   1281  CA  ILE A  75       0.505  -1.335  -0.786  1.00  0.370          C  
ATOM   1282  C   ILE A  75       0.267  -1.411   0.719  1.00  0.340          C  
ATOM   1283  O   ILE A  75      -0.316  -0.508   1.336  1.00  0.350          O  
ATOM   1284  CB  ILE A  75       1.469  -0.161  -1.112  1.00  0.530          C  
ATOM   1285  CG1 ILE A  75       1.755  -0.104  -2.647  1.00  0.530          C  
ATOM   1286  CG2 ILE A  75       2.803  -0.347  -0.344  1.00  0.530          C  
ATOM   1287  CD1 ILE A  75       0.916   0.911  -3.466  1.00  0.530          C  
ATOM   1288  H   ILE A  75      -1.368  -0.440  -1.383  1.00  0.490          H  
ATOM   1289  HA  ILE A  75       1.008  -2.250  -1.083  1.00  0.440          H  
ATOM   1290  HB  ILE A  75       1.006   0.784  -0.820  1.00  0.640          H  
ATOM   1291 1HG1 ILE A  75       2.796   0.129  -2.786  1.00  0.640          H  
ATOM   1292 2HG1 ILE A  75       1.577  -1.094  -3.045  1.00  0.640          H  
ATOM   1293 1HG2 ILE A  75       3.478   0.473  -0.572  1.00  0.640          H  
ATOM   1294 2HG2 ILE A  75       2.629  -0.371   0.733  1.00  0.640          H  
ATOM   1295 3HG2 ILE A  75       3.258  -1.291  -0.655  1.00  0.640          H  
ATOM   1296 1HD1 ILE A  75       1.202   0.859  -4.514  1.00  0.640          H  
ATOM   1297 2HD1 ILE A  75      -0.149   0.691  -3.377  1.00  0.640          H  
ATOM   1298 3HD1 ILE A  75       1.107   1.914  -3.094  1.00  0.640          H  
ATOM   1299  N   ALA A  76       0.732  -2.502   1.317  1.00  0.330          N  
ATOM   1300  CA  ALA A  76       0.568  -2.704   2.752  1.00  0.340          C  
ATOM   1301  C   ALA A  76       1.867  -2.420   3.455  1.00  0.340          C  
ATOM   1302  O   ALA A  76       2.920  -2.874   3.005  1.00  0.360          O  
ATOM   1303  CB  ALA A  76       0.123  -4.120   3.053  1.00  0.470          C  
ATOM   1304  H   ALA A  76       1.231  -3.188   0.735  1.00  0.400          H  
ATOM   1305  HA  ALA A  76      -0.173  -2.002   3.119  1.00  0.410          H  
ATOM   1306 1HB  ALA A  76       0.001  -4.247   4.131  1.00  0.570          H  
ATOM   1307 2HB  ALA A  76      -0.824  -4.316   2.552  1.00  0.570          H  
ATOM   1308 3HB  ALA A  76       0.875  -4.795   2.691  1.00  0.570          H  
ATOM   1309  N   ILE A  77       1.802  -1.707   4.574  1.00  0.350          N  
ATOM   1310  CA  ILE A  77       3.010  -1.432   5.316  1.00  0.390          C  
ATOM   1311  C   ILE A  77       2.926  -2.083   6.712  1.00  0.410          C  
ATOM   1312  O   ILE A  77       1.982  -1.865   7.492  1.00  0.430          O  
ATOM   1313  CB  ILE A  77       3.275   0.085   5.411  1.00  0.530          C  
ATOM   1314  CG1 ILE A  77       3.288   0.758   3.994  1.00  0.530          C  
ATOM   1315  CG2 ILE A  77       4.658   0.314   6.046  1.00  0.530          C  
ATOM   1316  CD1 ILE A  77       1.955   1.463   3.607  1.00  0.530          C  
ATOM   1317  H   ILE A  77       0.908  -1.323   4.881  1.00  0.420          H  
ATOM   1318  HA  ILE A  77       3.841  -1.871   4.788  1.00  0.470          H  
ATOM   1319  HB  ILE A  77       2.498   0.533   5.985  1.00  0.640          H  
ATOM   1320 1HG1 ILE A  77       4.088   1.489   3.961  1.00  0.640          H  
ATOM   1321 2HG1 ILE A  77       3.484  -0.003   3.248  1.00  0.640          H  
ATOM   1322 1HG2 ILE A  77       4.858   1.375   6.115  1.00  0.640          H  
ATOM   1323 2HG2 ILE A  77       4.691  -0.124   7.047  1.00  0.640          H  
ATOM   1324 3HG2 ILE A  77       5.424  -0.156   5.423  1.00  0.640          H  
ATOM   1325 1HD1 ILE A  77       2.046   1.893   2.612  1.00  0.640          H  
ATOM   1326 2HD1 ILE A  77       1.137   0.744   3.602  1.00  0.640          H  
ATOM   1327 3HD1 ILE A  77       1.730   2.250   4.319  1.00  0.640          H  
ATOM   1328  N   GLU A  78       3.913  -2.932   6.993  1.00  0.450          N  
ATOM   1329  CA  GLU A  78       3.986  -3.700   8.236  1.00  0.510          C  
ATOM   1330  C   GLU A  78       4.141  -2.847   9.500  1.00  0.580          C  
ATOM   1331  O   GLU A  78       4.995  -1.964   9.584  1.00  0.620          O  
ATOM   1332  CB  GLU A  78       5.124  -4.730   8.175  1.00  0.690          C  
ATOM   1333  CG  GLU A  78       5.166  -5.685   9.395  1.00  0.690          C  
ATOM   1334  CD  GLU A  78       6.207  -6.764   9.330  1.00  0.690          C  
ATOM   1335  OE1 GLU A  78       7.296  -6.527   9.791  1.00  0.690          O  
ATOM   1336  OE2 GLU A  78       5.900  -7.857   8.883  1.00  0.690          O  
ATOM   1337  H   GLU A  78       4.643  -3.029   6.281  1.00  0.540          H  
ATOM   1338  HA  GLU A  78       3.053  -4.253   8.336  1.00  0.610          H  
ATOM   1339 1HB  GLU A  78       5.040  -5.329   7.270  1.00  0.830          H  
ATOM   1340 2HB  GLU A  78       6.065  -4.206   8.129  1.00  0.830          H  
ATOM   1341 1HG  GLU A  78       5.381  -5.094  10.280  1.00  0.830          H  
ATOM   1342 2HG  GLU A  78       4.185  -6.140   9.534  1.00  0.830          H  
ATOM   1343  N   LYS A  79       3.331  -3.185  10.495  1.00  0.630          N  
ATOM   1344  CA  LYS A  79       3.280  -2.605  11.836  1.00  0.760          C  
ATOM   1345  C   LYS A  79       3.648  -3.670  12.861  1.00  0.920          C  
ATOM   1346  O   LYS A  79       4.308  -4.645  12.531  1.00  1.140          O  
ATOM   1347  CB  LYS A  79       1.921  -1.950  12.112  1.00  1.010          C  
ATOM   1348  CG  LYS A  79       1.644  -0.648  11.309  1.00  1.010          C  
ATOM   1349  CD  LYS A  79       2.504   0.569  11.792  1.00  1.010          C  
ATOM   1350  CE  LYS A  79       2.125   1.078  13.227  1.00  1.010          C  
ATOM   1351  NZ  LYS A  79       0.830   1.814  13.264  1.00  1.010          N  
ATOM   1352  H   LYS A  79       2.682  -3.938  10.306  1.00  0.760          H  
ATOM   1353  HA  LYS A  79       4.042  -1.836  11.903  1.00  0.910          H  
ATOM   1354 1HB  LYS A  79       1.136  -2.652  11.821  1.00  1.210          H  
ATOM   1355 2HB  LYS A  79       1.783  -1.765  13.152  1.00  1.210          H  
ATOM   1356 1HG  LYS A  79       1.849  -0.828  10.249  1.00  1.210          H  
ATOM   1357 2HG  LYS A  79       0.623  -0.373  11.408  1.00  1.210          H  
ATOM   1358 1HD  LYS A  79       3.560   0.339  11.751  1.00  1.210          H  
ATOM   1359 2HD  LYS A  79       2.322   1.389  11.112  1.00  1.210          H  
ATOM   1360 1HE  LYS A  79       2.056   0.240  13.897  1.00  1.210          H  
ATOM   1361 2HE  LYS A  79       2.908   1.746  13.588  1.00  1.210          H  
ATOM   1362 1HZ  LYS A  79       0.638   2.108  14.206  1.00  1.210          H  
ATOM   1363 2HZ  LYS A  79       0.897   2.644  12.665  1.00  1.210          H  
ATOM   1364 3HZ  LYS A  79       0.072   1.243  12.945  1.00  1.210          H  
ATOM   1365  N   ARG A  80       3.275  -3.483  14.131  1.00  0.980          N  
ATOM   1366  CA  ARG A  80       3.656  -4.463  15.148  1.00  1.080          C  
ATOM   1367  C   ARG A  80       3.145  -5.858  14.765  1.00  0.980          C  
ATOM   1368  O   ARG A  80       3.781  -6.869  15.068  1.00  1.040          O  
ATOM   1369  CB  ARG A  80       3.123  -4.058  16.510  1.00  1.470          C  
ATOM   1370  CG  ARG A  80       3.820  -2.841  17.114  1.00  1.470          C  
ATOM   1371  CD  ARG A  80       3.240  -2.445  18.419  1.00  1.470          C  
ATOM   1372  NE  ARG A  80       3.916  -1.270  18.961  1.00  1.470          N  
ATOM   1373  CZ  ARG A  80       3.553  -0.601  20.079  1.00  1.470          C  
ATOM   1374  NH1 ARG A  80       2.513  -0.993  20.789  1.00  1.470          N  
ATOM   1375  NH2 ARG A  80       4.252   0.456  20.459  1.00  1.470          N  
ATOM   1376  H   ARG A  80       2.734  -2.676  14.396  1.00  1.180          H  
ATOM   1377  HA  ARG A  80       4.744  -4.499  15.203  1.00  1.300          H  
ATOM   1378 1HB  ARG A  80       2.057  -3.838  16.436  1.00  1.770          H  
ATOM   1379 2HB  ARG A  80       3.239  -4.890  17.205  1.00  1.770          H  
ATOM   1380 1HG  ARG A  80       4.874  -3.072  17.270  1.00  1.770          H  
ATOM   1381 2HG  ARG A  80       3.737  -1.995  16.433  1.00  1.770          H  
ATOM   1382 1HD  ARG A  80       2.184  -2.208  18.286  1.00  1.770          H  
ATOM   1383 2HD  ARG A  80       3.350  -3.265  19.129  1.00  1.770          H  
ATOM   1384  HE  ARG A  80       4.725  -0.928  18.453  1.00  1.770          H  
ATOM   1385 1HH1 ARG A  80       1.976  -1.799  20.505  1.00  1.770          H  
ATOM   1386 2HH1 ARG A  80       2.249  -0.486  21.623  1.00  1.770          H  
ATOM   1387 1HH2 ARG A  80       5.049   0.760  19.908  1.00  1.770          H  
ATOM   1388 2HH2 ARG A  80       3.993   0.967  21.289  1.00  1.770          H  
ATOM   1389  N   ASP A  81       1.999  -5.914  14.089  1.00  0.870          N  
ATOM   1390  CA  ASP A  81       1.464  -7.176  13.631  1.00  0.790          C  
ATOM   1391  C   ASP A  81       2.178  -7.583  12.352  1.00  0.740          C  
ATOM   1392  O   ASP A  81       2.030  -6.941  11.308  1.00  0.740          O  
ATOM   1393  CB  ASP A  81      -0.015  -7.051  13.316  1.00  1.140          C  
ATOM   1394  CG  ASP A  81      -0.860  -6.846  14.516  1.00  1.140          C  
ATOM   1395  OD1 ASP A  81      -0.750  -7.599  15.454  1.00  1.140          O  
ATOM   1396  OD2 ASP A  81      -1.627  -5.904  14.505  1.00  1.140          O  
ATOM   1397  H   ASP A  81       1.486  -5.067  13.901  1.00  1.040          H  
ATOM   1398  HA  ASP A  81       1.627  -7.939  14.392  1.00  0.950          H  
ATOM   1399 1HB  ASP A  81      -0.154  -6.213  12.635  1.00  1.370          H  
ATOM   1400 2HB  ASP A  81      -0.347  -7.954  12.798  1.00  1.370          H  
ATOM   1401  N   SER A  82       2.939  -8.661  12.438  1.00  0.730          N  
ATOM   1402  CA  SER A  82       3.723  -9.167  11.320  1.00  0.710          C  
ATOM   1403  C   SER A  82       2.874  -9.540  10.123  1.00  0.660          C  
ATOM   1404  O   SER A  82       1.784 -10.102  10.268  1.00  0.640          O  
ATOM   1405  CB  SER A  82       4.508 -10.388  11.733  1.00  1.000          C  
ATOM   1406  OG  SER A  82       5.134 -10.970  10.620  1.00  1.000          O  
ATOM   1407  H   SER A  82       3.007  -9.121  13.334  1.00  0.880          H  
ATOM   1408  HA  SER A  82       4.420  -8.385  11.014  1.00  0.850          H  
ATOM   1409 1HB  SER A  82       5.258 -10.102  12.468  1.00  1.200          H  
ATOM   1410 2HB  SER A  82       3.843 -11.110  12.201  1.00  1.200          H  
ATOM   1411  HG  SER A  82       5.636 -11.721  10.971  1.00  1.200          H  
ATOM   1412  N   LEU A  83       3.393  -9.250   8.934  1.00  0.650          N  
ATOM   1413  CA  LEU A  83       2.733  -9.615   7.697  1.00  0.620          C  
ATOM   1414  C   LEU A  83       3.321 -10.874   7.088  1.00  0.660          C  
ATOM   1415  O   LEU A  83       2.979 -11.229   5.961  1.00  0.650          O  
ATOM   1416  CB  LEU A  83       2.735  -8.447   6.689  1.00  0.880          C  
ATOM   1417  CG  LEU A  83       1.932  -7.172   7.099  1.00  0.880          C  
ATOM   1418  CD1 LEU A  83       2.103  -6.086   6.043  1.00  0.880          C  
ATOM   1419  CD2 LEU A  83       0.469  -7.505   7.212  1.00  0.880          C  
ATOM   1420  H   LEU A  83       4.299  -8.762   8.899  1.00  0.780          H  
ATOM   1421  HA  LEU A  83       1.706  -9.855   7.936  1.00  0.740          H  
ATOM   1422 1HB  LEU A  83       3.763  -8.131   6.550  1.00  1.060          H  
ATOM   1423 2HB  LEU A  83       2.348  -8.800   5.739  1.00  1.060          H  
ATOM   1424  HG  LEU A  83       2.302  -6.798   8.057  1.00  1.060          H  
ATOM   1425 1HD1 LEU A  83       1.545  -5.196   6.333  1.00  1.060          H  
ATOM   1426 2HD1 LEU A  83       3.151  -5.835   5.960  1.00  1.060          H  
ATOM   1427 3HD1 LEU A  83       1.734  -6.449   5.083  1.00  1.060          H  
ATOM   1428 1HD2 LEU A  83      -0.062  -6.624   7.484  1.00  1.060          H  
ATOM   1429 2HD2 LEU A  83       0.098  -7.867   6.257  1.00  1.060          H  
ATOM   1430 3HD2 LEU A  83       0.293  -8.253   7.974  1.00  1.060          H  
ATOM   1431  N   GLU A  84       4.138 -11.610   7.851  1.00  0.710          N  
ATOM   1432  CA  GLU A  84       4.762 -12.838   7.354  1.00  0.750          C  
ATOM   1433  C   GLU A  84       3.765 -13.820   6.690  1.00  0.770          C  
ATOM   1434  O   GLU A  84       4.108 -14.417   5.659  1.00  0.770          O  
ATOM   1435  CB  GLU A  84       5.574 -13.545   8.449  1.00  1.030          C  
ATOM   1436  CG  GLU A  84       6.295 -14.784   7.967  1.00  1.030          C  
ATOM   1437  CD  GLU A  84       7.130 -15.432   9.022  1.00  1.030          C  
ATOM   1438  OE1 GLU A  84       7.154 -14.939  10.121  1.00  1.030          O  
ATOM   1439  OE2 GLU A  84       7.755 -16.424   8.729  1.00  1.030          O  
ATOM   1440  H   GLU A  84       4.364 -11.275   8.792  1.00  0.850          H  
ATOM   1441  HA  GLU A  84       5.489 -12.551   6.609  1.00  0.900          H  
ATOM   1442 1HB  GLU A  84       6.331 -12.859   8.827  1.00  1.240          H  
ATOM   1443 2HB  GLU A  84       4.961 -13.825   9.287  1.00  1.240          H  
ATOM   1444 1HG  GLU A  84       5.568 -15.512   7.610  1.00  1.240          H  
ATOM   1445 2HG  GLU A  84       6.928 -14.500   7.130  1.00  1.240          H  
ATOM   1446  N   PRO A  85       2.521 -14.029   7.218  1.00  0.790          N  
ATOM   1447  CA  PRO A  85       1.493 -14.898   6.651  1.00  0.820          C  
ATOM   1448  C   PRO A  85       1.072 -14.497   5.235  1.00  0.770          C  
ATOM   1449  O   PRO A  85       0.412 -15.274   4.549  1.00  0.790          O  
ATOM   1450  CB  PRO A  85       0.320 -14.742   7.630  1.00  1.230          C  
ATOM   1451  CG  PRO A  85       0.952 -14.336   8.933  1.00  1.230          C  
ATOM   1452  CD  PRO A  85       2.089 -13.449   8.548  1.00  1.230          C  
ATOM   1453  HA  PRO A  85       1.864 -15.932   6.658  1.00  0.980          H  
ATOM   1454 1HB  PRO A  85      -0.382 -13.987   7.249  1.00  1.480          H  
ATOM   1455 2HB  PRO A  85      -0.236 -15.687   7.699  1.00  1.480          H  
ATOM   1456 1HG  PRO A  85       0.213 -13.818   9.564  1.00  1.480          H  
ATOM   1457 2HG  PRO A  85       1.279 -15.226   9.491  1.00  1.480          H  
ATOM   1458 1HD  PRO A  85       1.665 -12.448   8.443  1.00  1.480          H  
ATOM   1459 2HD  PRO A  85       2.846 -13.500   9.316  1.00  1.480          H  
ATOM   1460  N   TYR A  86       1.394 -13.266   4.830  1.00  0.710          N  
ATOM   1461  CA  TYR A  86       1.044 -12.751   3.522  1.00  0.680          C  
ATOM   1462  C   TYR A  86       2.322 -12.577   2.693  1.00  0.660          C  
ATOM   1463  O   TYR A  86       2.347 -12.814   1.485  1.00  0.670          O  
ATOM   1464  CB  TYR A  86       0.348 -11.428   3.715  1.00  0.960          C  
ATOM   1465  CG  TYR A  86      -0.751 -11.554   4.713  1.00  0.960          C  
ATOM   1466  CD1 TYR A  86      -0.575 -10.962   5.943  1.00  0.960          C  
ATOM   1467  CD2 TYR A  86      -1.900 -12.268   4.443  1.00  0.960          C  
ATOM   1468  CE1 TYR A  86      -1.536 -11.062   6.902  1.00  0.960          C  
ATOM   1469  CE2 TYR A  86      -2.874 -12.368   5.408  1.00  0.960          C  
ATOM   1470  CZ  TYR A  86      -2.697 -11.766   6.633  1.00  0.960          C  
ATOM   1471  OH  TYR A  86      -3.678 -11.865   7.595  1.00  0.960          O  
ATOM   1472  H   TYR A  86       1.923 -12.650   5.436  1.00  0.850          H  
ATOM   1473  HA  TYR A  86       0.385 -13.454   3.015  1.00  0.820          H  
ATOM   1474 1HB  TYR A  86       1.059 -10.682   4.068  1.00  1.160          H  
ATOM   1475 2HB  TYR A  86      -0.074 -11.085   2.768  1.00  1.160          H  
ATOM   1476  HD1 TYR A  86       0.334 -10.414   6.144  1.00  1.160          H  
ATOM   1477  HD2 TYR A  86      -2.034 -12.748   3.475  1.00  1.160          H  
ATOM   1478  HE1 TYR A  86      -1.386 -10.586   7.871  1.00  1.160          H  
ATOM   1479  HE2 TYR A  86      -3.780 -12.927   5.207  1.00  1.160          H  
ATOM   1480  HH  TYR A  86      -3.383 -11.437   8.403  1.00  1.160          H  
ATOM   1481  N   ILE A  87       3.410 -12.194   3.351  1.00  0.650          N  
ATOM   1482  CA  ILE A  87       4.685 -11.947   2.691  1.00  0.630          C  
ATOM   1483  C   ILE A  87       5.186 -13.182   1.984  1.00  0.650          C  
ATOM   1484  O   ILE A  87       5.575 -13.126   0.816  1.00  0.650          O  
ATOM   1485  CB  ILE A  87       5.760 -11.448   3.680  1.00  0.890          C  
ATOM   1486  CG1 ILE A  87       5.403 -10.030   4.165  1.00  0.890          C  
ATOM   1487  CG2 ILE A  87       7.141 -11.482   3.056  1.00  0.890          C  
ATOM   1488  CD1 ILE A  87       6.193  -9.524   5.365  1.00  0.890          C  
ATOM   1489  H   ILE A  87       3.334 -12.024   4.349  1.00  0.780          H  
ATOM   1490  HA  ILE A  87       4.534 -11.175   1.944  1.00  0.760          H  
ATOM   1491  HB  ILE A  87       5.758 -12.096   4.526  1.00  1.070          H  
ATOM   1492 1HG1 ILE A  87       5.570  -9.344   3.337  1.00  1.070          H  
ATOM   1493 2HG1 ILE A  87       4.362 -10.008   4.412  1.00  1.070          H  
ATOM   1494 1HG2 ILE A  87       7.876 -11.160   3.772  1.00  1.070          H  
ATOM   1495 2HG2 ILE A  87       7.406 -12.488   2.734  1.00  1.070          H  
ATOM   1496 3HG2 ILE A  87       7.148 -10.823   2.218  1.00  1.070          H  
ATOM   1497 1HD1 ILE A  87       5.867  -8.517   5.619  1.00  1.070          H  
ATOM   1498 2HD1 ILE A  87       6.031 -10.172   6.217  1.00  1.070          H  
ATOM   1499 3HD1 ILE A  87       7.242  -9.495   5.143  1.00  1.070          H  
ATOM   1500  N   ASN A  88       5.106 -14.330   2.654  1.00  0.690          N  
ATOM   1501  CA  ASN A  88       5.626 -15.561   2.073  1.00  0.720          C  
ATOM   1502  C   ASN A  88       4.679 -16.236   1.076  1.00  0.750          C  
ATOM   1503  O   ASN A  88       4.919 -17.368   0.656  1.00  0.800          O  
ATOM   1504  CB  ASN A  88       6.031 -16.516   3.168  1.00  1.000          C  
ATOM   1505  CG  ASN A  88       7.280 -16.057   3.885  1.00  1.000          C  
ATOM   1506  OD1 ASN A  88       8.164 -15.397   3.312  1.00  1.000          O  
ATOM   1507  ND2 ASN A  88       7.370 -16.402   5.135  1.00  1.000          N  
ATOM   1508  H   ASN A  88       4.752 -14.325   3.619  1.00  0.830          H  
ATOM   1509  HA  ASN A  88       6.525 -15.306   1.512  1.00  0.860          H  
ATOM   1510 1HB  ASN A  88       5.218 -16.597   3.894  1.00  1.200          H  
ATOM   1511 2HB  ASN A  88       6.204 -17.507   2.752  1.00  1.200          H  
ATOM   1512 1HD2 ASN A  88       8.169 -16.134   5.680  1.00  1.200          H  
ATOM   1513 2HD2 ASN A  88       6.640 -16.932   5.568  1.00  1.200          H  
ATOM   1514  N   ILE A  89       3.616 -15.539   0.682  1.00  0.720          N  
ATOM   1515  CA  ILE A  89       2.691 -16.013  -0.328  1.00  0.740          C  
ATOM   1516  C   ILE A  89       3.199 -15.579  -1.701  1.00  0.730          C  
ATOM   1517  O   ILE A  89       2.954 -16.261  -2.698  1.00  0.770          O  
ATOM   1518  CB  ILE A  89       1.260 -15.493  -0.082  1.00  1.030          C  
ATOM   1519  CG1 ILE A  89       0.769 -15.943   1.339  1.00  1.030          C  
ATOM   1520  CG2 ILE A  89       0.286 -15.948  -1.198  1.00  1.030          C  
ATOM   1521  CD1 ILE A  89       0.766 -17.432   1.630  1.00  1.030          C  
ATOM   1522  H   ILE A  89       3.420 -14.622   1.089  1.00  0.860          H  
ATOM   1523  HA  ILE A  89       2.682 -17.098  -0.324  1.00  0.890          H  
ATOM   1524  HB  ILE A  89       1.281 -14.407  -0.073  1.00  1.230          H  
ATOM   1525 1HG1 ILE A  89       1.411 -15.475   2.081  1.00  1.230          H  
ATOM   1526 2HG1 ILE A  89      -0.247 -15.570   1.480  1.00  1.230          H  
ATOM   1527 1HG2 ILE A  89      -0.705 -15.546  -0.994  1.00  1.230          H  
ATOM   1528 2HG2 ILE A  89       0.623 -15.579  -2.165  1.00  1.230          H  
ATOM   1529 3HG2 ILE A  89       0.237 -17.034  -1.233  1.00  1.230          H  
ATOM   1530 1HD1 ILE A  89       0.405 -17.581   2.650  1.00  1.230          H  
ATOM   1531 2HD1 ILE A  89       0.109 -17.951   0.939  1.00  1.230          H  
ATOM   1532 3HD1 ILE A  89       1.769 -17.838   1.552  1.00  1.230          H  
ATOM   1533  N   GLY A  90       3.789 -14.382  -1.765  1.00  0.700          N  
ATOM   1534  CA  GLY A  90       4.255 -13.796  -3.013  1.00  0.700          C  
ATOM   1535  C   GLY A  90       5.741 -14.088  -3.216  1.00  0.710          C  
ATOM   1536  O   GLY A  90       6.255 -15.137  -2.814  1.00  0.760          O  
ATOM   1537  H   GLY A  90       4.016 -13.881  -0.905  1.00  0.840          H  
ATOM   1538 1HA  GLY A  90       3.676 -14.183  -3.852  1.00  0.840          H  
ATOM   1539 2HA  GLY A  90       4.093 -12.721  -2.985  1.00  0.840          H  
ATOM   1540  N   TYR A  91       6.435 -13.172  -3.870  1.00  0.690          N  
ATOM   1541  CA  TYR A  91       7.847 -13.379  -4.154  1.00  0.730          C  
ATOM   1542  C   TYR A  91       8.650 -12.592  -3.147  1.00  0.650          C  
ATOM   1543  O   TYR A  91       8.324 -11.440  -2.853  1.00  0.630          O  
ATOM   1544  CB  TYR A  91       8.190 -12.910  -5.559  1.00  1.010          C  
ATOM   1545  CG  TYR A  91       7.466 -13.656  -6.617  1.00  1.010          C  
ATOM   1546  CD1 TYR A  91       6.233 -13.192  -7.027  1.00  1.010          C  
ATOM   1547  CD2 TYR A  91       8.005 -14.787  -7.181  1.00  1.010          C  
ATOM   1548  CE1 TYR A  91       5.534 -13.854  -7.995  1.00  1.010          C  
ATOM   1549  CE2 TYR A  91       7.306 -15.457  -8.157  1.00  1.010          C  
ATOM   1550  CZ  TYR A  91       6.072 -14.993  -8.563  1.00  1.010          C  
ATOM   1551  OH  TYR A  91       5.377 -15.655  -9.545  1.00  1.010          O  
ATOM   1552  H   TYR A  91       5.942 -12.328  -4.159  1.00  0.830          H  
ATOM   1553  HA  TYR A  91       8.093 -14.435  -4.045  1.00  0.880          H  
ATOM   1554 1HB  TYR A  91       7.963 -11.884  -5.653  1.00  1.210          H  
ATOM   1555 2HB  TYR A  91       9.261 -13.024  -5.729  1.00  1.210          H  
ATOM   1556  HD1 TYR A  91       5.818 -12.297  -6.577  1.00  1.210          H  
ATOM   1557  HD2 TYR A  91       8.982 -15.152  -6.862  1.00  1.210          H  
ATOM   1558  HE1 TYR A  91       4.561 -13.484  -8.317  1.00  1.210          H  
ATOM   1559  HE2 TYR A  91       7.730 -16.354  -8.615  1.00  1.210          H  
ATOM   1560  HH  TYR A  91       5.919 -16.378  -9.885  1.00  1.210          H  
ATOM   1561  N   ARG A  92       9.722 -13.183  -2.636  1.00  0.660          N  
ATOM   1562  CA  ARG A  92      10.571 -12.464  -1.695  1.00  0.630          C  
ATOM   1563  C   ARG A  92      11.435 -11.487  -2.474  1.00  0.580          C  
ATOM   1564  O   ARG A  92      11.949 -11.821  -3.543  1.00  0.600          O  
ATOM   1565  CB  ARG A  92      11.426 -13.420  -0.883  1.00  0.890          C  
ATOM   1566  CG  ARG A  92      12.092 -12.803   0.343  1.00  0.890          C  
ATOM   1567  CD  ARG A  92      12.703 -13.842   1.196  1.00  0.890          C  
ATOM   1568  NE  ARG A  92      13.874 -14.429   0.563  1.00  0.890          N  
ATOM   1569  CZ  ARG A  92      14.397 -15.647   0.843  1.00  0.890          C  
ATOM   1570  NH1 ARG A  92      13.835 -16.440   1.744  1.00  0.890          N  
ATOM   1571  NH2 ARG A  92      15.484 -16.038   0.201  1.00  0.890          N  
ATOM   1572  H   ARG A  92       9.940 -14.135  -2.900  1.00  0.790          H  
ATOM   1573  HA  ARG A  92       9.939 -11.896  -1.008  1.00  0.760          H  
ATOM   1574 1HB  ARG A  92      10.817 -14.257  -0.547  1.00  1.070          H  
ATOM   1575 2HB  ARG A  92      12.219 -13.821  -1.516  1.00  1.070          H  
ATOM   1576 1HG  ARG A  92      12.891 -12.124   0.019  1.00  1.070          H  
ATOM   1577 2HG  ARG A  92      11.358 -12.249   0.930  1.00  1.070          H  
ATOM   1578 1HD  ARG A  92      13.010 -13.400   2.144  1.00  1.070          H  
ATOM   1579 2HD  ARG A  92      11.970 -14.625   1.375  1.00  1.070          H  
ATOM   1580  HE  ARG A  92      14.376 -13.841  -0.139  1.00  1.070          H  
ATOM   1581 1HH1 ARG A  92      13.005 -16.146   2.236  1.00  1.070          H  
ATOM   1582 2HH1 ARG A  92      14.237 -17.346   1.941  1.00  1.070          H  
ATOM   1583 1HH2 ARG A  92      15.908 -15.414  -0.485  1.00  1.070          H  
ATOM   1584 2HH2 ARG A  92      15.894 -16.938   0.390  1.00  1.070          H  
ATOM   1585  N   VAL A  93      11.543 -10.263  -1.972  1.00  0.580          N  
ATOM   1586  CA  VAL A  93      12.340  -9.231  -2.614  1.00  0.560          C  
ATOM   1587  C   VAL A  93      13.362  -8.600  -1.646  1.00  0.560          C  
ATOM   1588  O   VAL A  93      14.563  -8.556  -1.929  1.00  0.590          O  
ATOM   1589  CB  VAL A  93      11.387  -8.154  -3.184  1.00  0.790          C  
ATOM   1590  CG1 VAL A  93      12.147  -7.051  -3.831  1.00  0.790          C  
ATOM   1591  CG2 VAL A  93      10.447  -8.792  -4.161  1.00  0.790          C  
ATOM   1592  H   VAL A  93      11.076 -10.042  -1.096  1.00  0.700          H  
ATOM   1593  HA  VAL A  93      12.885  -9.685  -3.442  1.00  0.670          H  
ATOM   1594  HB  VAL A  93      10.817  -7.706  -2.366  1.00  0.950          H  
ATOM   1595 1HG1 VAL A  93      11.451  -6.301  -4.204  1.00  0.950          H  
ATOM   1596 2HG1 VAL A  93      12.799  -6.604  -3.110  1.00  0.950          H  
ATOM   1597 3HG1 VAL A  93      12.718  -7.446  -4.652  1.00  0.950          H  
ATOM   1598 1HG2 VAL A  93       9.796  -8.044  -4.548  1.00  0.950          H  
ATOM   1599 2HG2 VAL A  93      10.999  -9.240  -4.965  1.00  0.950          H  
ATOM   1600 3HG2 VAL A  93       9.863  -9.557  -3.674  1.00  0.950          H  
ATOM   1601  N   SER A  94      12.850  -8.058  -0.531  1.00  0.570          N  
ATOM   1602  CA  SER A  94      13.619  -7.307   0.489  1.00  0.570          C  
ATOM   1603  C   SER A  94      14.513  -6.190  -0.078  1.00  0.580          C  
ATOM   1604  O   SER A  94      15.707  -6.149   0.216  1.00  0.600          O  
ATOM   1605  CB  SER A  94      14.438  -8.267   1.332  1.00  0.800          C  
ATOM   1606  OG  SER A  94      13.606  -9.144   2.063  1.00  0.800          O  
ATOM   1607  H   SER A  94      11.856  -8.205  -0.382  1.00  0.680          H  
ATOM   1608  HA  SER A  94      12.911  -6.826   1.153  1.00  0.680          H  
ATOM   1609 1HB  SER A  94      15.096  -8.846   0.679  1.00  0.960          H  
ATOM   1610 2HB  SER A  94      15.069  -7.705   2.017  1.00  0.960          H  
ATOM   1611  HG  SER A  94      14.169  -9.873   2.329  1.00  0.960          H  
ATOM   1612  N   SER A  95      13.943  -5.301  -0.900  1.00  0.580          N  
ATOM   1613  CA  SER A  95      14.718  -4.243  -1.579  1.00  0.620          C  
ATOM   1614  C   SER A  95      14.641  -2.874  -0.943  1.00  0.580          C  
ATOM   1615  O   SER A  95      13.634  -2.499  -0.353  1.00  0.560          O  
ATOM   1616  CB  SER A  95      14.223  -4.079  -2.985  1.00  0.850          C  
ATOM   1617  OG  SER A  95      12.896  -3.653  -3.003  1.00  0.850          O  
ATOM   1618  H   SER A  95      12.929  -5.356  -1.006  1.00  0.700          H  
ATOM   1619  HA  SER A  95      15.766  -4.549  -1.600  1.00  0.740          H  
ATOM   1620 1HB  SER A  95      14.847  -3.359  -3.494  1.00  1.020          H  
ATOM   1621 2HB  SER A  95      14.300  -4.988  -3.477  1.00  1.020          H  
ATOM   1622  HG  SER A  95      12.613  -3.708  -3.918  1.00  1.020          H  
ATOM   1623  N   ASP A  96      15.656  -2.049  -1.177  1.00  0.570          N  
ATOM   1624  CA  ASP A  96      15.625  -0.686  -0.655  1.00  0.570          C  
ATOM   1625  C   ASP A  96      14.395   0.009  -1.184  1.00  0.610          C  
ATOM   1626  O   ASP A  96      14.146   0.019  -2.386  1.00  0.710          O  
ATOM   1627  CB  ASP A  96      16.895   0.091  -1.017  1.00  0.800          C  
ATOM   1628  CG  ASP A  96      18.141  -0.393  -0.243  1.00  0.800          C  
ATOM   1629  OD1 ASP A  96      18.007  -1.232   0.654  1.00  0.800          O  
ATOM   1630  OD2 ASP A  96      19.210   0.118  -0.494  1.00  0.800          O  
ATOM   1631  H   ASP A  96      16.450  -2.390  -1.718  1.00  0.680          H  
ATOM   1632  HA  ASP A  96      15.546  -0.718   0.427  1.00  0.680          H  
ATOM   1633 1HB  ASP A  96      17.088  -0.015  -2.092  1.00  0.960          H  
ATOM   1634 2HB  ASP A  96      16.737   1.151  -0.820  1.00  0.960          H  
ATOM   1635  N   PHE A  97      13.622   0.610  -0.292  1.00  0.570          N  
ATOM   1636  CA  PHE A  97      12.392   1.246  -0.701  1.00  0.600          C  
ATOM   1637  C   PHE A  97      12.606   2.482  -1.546  1.00  0.680          C  
ATOM   1638  O   PHE A  97      13.394   3.359  -1.180  1.00  0.950          O  
ATOM   1639  CB  PHE A  97      11.580   1.632   0.526  1.00  0.830          C  
ATOM   1640  CG  PHE A  97      10.315   2.134   0.181  1.00  0.830          C  
ATOM   1641  CD1 PHE A  97       9.377   1.251  -0.182  1.00  0.830          C  
ATOM   1642  CD2 PHE A  97      10.025   3.475   0.191  1.00  0.830          C  
ATOM   1643  CE1 PHE A  97       8.186   1.656  -0.546  1.00  0.830          C  
ATOM   1644  CE2 PHE A  97       8.795   3.883  -0.166  1.00  0.830          C  
ATOM   1645  CZ  PHE A  97       7.890   2.985  -0.544  1.00  0.830          C  
ATOM   1646  H   PHE A  97      13.861   0.605   0.701  1.00  0.680          H  
ATOM   1647  HA  PHE A  97      11.826   0.529  -1.292  1.00  0.720          H  
ATOM   1648 1HB  PHE A  97      11.428   0.762   1.146  1.00  0.990          H  
ATOM   1649 2HB  PHE A  97      12.113   2.378   1.115  1.00  0.990          H  
ATOM   1650  HD1 PHE A  97       9.613   0.201  -0.176  1.00  0.990          H  
ATOM   1651  HD2 PHE A  97      10.788   4.196   0.490  1.00  0.990          H  
ATOM   1652  HE1 PHE A  97       7.465   0.920  -0.839  1.00  0.990          H  
ATOM   1653  HE2 PHE A  97       8.528   4.910  -0.152  1.00  0.990          H  
ATOM   1654  HZ  PHE A  97       6.929   3.335  -0.843  1.00  0.990          H  
ATOM   1655  N   SER A  98      11.854   2.581  -2.638  1.00  0.620          N  
ATOM   1656  CA  SER A  98      11.897   3.744  -3.496  1.00  0.680          C  
ATOM   1657  C   SER A  98      10.553   3.822  -4.224  1.00  0.660          C  
ATOM   1658  O   SER A  98       9.895   2.782  -4.405  1.00  0.680          O  
ATOM   1659  CB  SER A  98      13.031   3.597  -4.497  1.00  0.930          C  
ATOM   1660  OG  SER A  98      12.741   2.613  -5.452  1.00  0.930          O  
ATOM   1661  H   SER A  98      11.247   1.814  -2.888  1.00  0.740          H  
ATOM   1662  HA  SER A  98      12.055   4.623  -2.873  1.00  0.820          H  
ATOM   1663 1HB  SER A  98      13.247   4.531  -4.993  1.00  1.110          H  
ATOM   1664 2HB  SER A  98      13.934   3.310  -3.957  1.00  1.110          H  
ATOM   1665  HG  SER A  98      13.581   2.451  -5.903  1.00  1.110          H  
ATOM   1666  N   PRO A  99      10.096   5.027  -4.631  1.00  0.710          N  
ATOM   1667  CA  PRO A  99       8.892   5.224  -5.404  1.00  0.760          C  
ATOM   1668  C   PRO A  99       9.041   4.689  -6.824  1.00  0.820          C  
ATOM   1669  O   PRO A  99       8.062   4.286  -7.440  1.00  0.860          O  
ATOM   1670  CB  PRO A  99       8.711   6.748  -5.361  1.00  1.140          C  
ATOM   1671  CG  PRO A  99      10.109   7.304  -5.156  1.00  1.140          C  
ATOM   1672  CD  PRO A  99      10.852   6.260  -4.351  1.00  1.140          C  
ATOM   1673  HA  PRO A  99       8.061   4.720  -4.890  1.00  0.910          H  
ATOM   1674 1HB  PRO A  99       8.253   7.092  -6.303  1.00  1.370          H  
ATOM   1675 2HB  PRO A  99       8.015   7.021  -4.552  1.00  1.370          H  
ATOM   1676 1HG  PRO A  99      10.589   7.505  -6.131  1.00  1.370          H  
ATOM   1677 2HG  PRO A  99      10.057   8.275  -4.630  1.00  1.370          H  
ATOM   1678 1HD  PRO A  99      11.863   6.213  -4.752  1.00  1.370          H  
ATOM   1679 2HD  PRO A  99      10.855   6.479  -3.320  1.00  1.370          H  
ATOM   1680  N   GLU A 100      10.271   4.578  -7.333  1.00  0.870          N  
ATOM   1681  CA  GLU A 100      10.420   4.062  -8.676  1.00  0.960          C  
ATOM   1682  C   GLU A 100      10.084   2.586  -8.677  1.00  0.930          C  
ATOM   1683  O   GLU A 100       9.385   2.101  -9.578  1.00  0.980          O  
ATOM   1684  CB  GLU A 100      11.820   4.330  -9.215  1.00  1.310          C  
ATOM   1685  CG  GLU A 100      12.130   5.801  -9.417  1.00  1.310          C  
ATOM   1686  CD  GLU A 100      12.513   6.493  -8.145  1.00  1.310          C  
ATOM   1687  OE1 GLU A 100      12.630   5.813  -7.150  1.00  1.310          O  
ATOM   1688  OE2 GLU A 100      12.713   7.683  -8.158  1.00  1.310          O  
ATOM   1689  H   GLU A 100      11.113   4.923  -6.860  1.00  1.040          H  
ATOM   1690  HA  GLU A 100       9.707   4.572  -9.324  1.00  1.150          H  
ATOM   1691 1HB  GLU A 100      12.572   3.890  -8.557  1.00  1.570          H  
ATOM   1692 2HB  GLU A 100      11.917   3.874 -10.187  1.00  1.570          H  
ATOM   1693 1HG  GLU A 100      12.923   5.893 -10.141  1.00  1.570          H  
ATOM   1694 2HG  GLU A 100      11.248   6.285  -9.830  1.00  1.570          H  
ATOM   1695  N   LEU A 101      10.581   1.852  -7.669  1.00  0.890          N  
ATOM   1696  CA  LEU A 101      10.278   0.435  -7.618  1.00  0.890          C  
ATOM   1697  C   LEU A 101       8.789   0.198  -7.406  1.00  0.810          C  
ATOM   1698  O   LEU A 101       8.191  -0.595  -8.139  1.00  0.840          O  
ATOM   1699  CB  LEU A 101      11.055  -0.233  -6.480  1.00  1.250          C  
ATOM   1700  CG  LEU A 101      12.599  -0.382  -6.631  1.00  1.250          C  
ATOM   1701  CD1 LEU A 101      13.166  -0.792  -5.265  1.00  1.250          C  
ATOM   1702  CD2 LEU A 101      12.941  -1.445  -7.689  1.00  1.250          C  
ATOM   1703  H   LEU A 101      11.175   2.288  -6.960  1.00  1.070          H  
ATOM   1704  HA  LEU A 101      10.553  -0.012  -8.564  1.00  1.070          H  
ATOM   1705 1HB  LEU A 101      10.877   0.348  -5.573  1.00  1.500          H  
ATOM   1706 2HB  LEU A 101      10.640  -1.227  -6.331  1.00  1.500          H  
ATOM   1707  HG  LEU A 101      13.034   0.568  -6.921  1.00  1.500          H  
ATOM   1708 1HD1 LEU A 101      14.240  -0.887  -5.310  1.00  1.500          H  
ATOM   1709 2HD1 LEU A 101      12.915  -0.025  -4.530  1.00  1.500          H  
ATOM   1710 3HD1 LEU A 101      12.739  -1.734  -4.955  1.00  1.500          H  
ATOM   1711 1HD2 LEU A 101      14.014  -1.548  -7.776  1.00  1.500          H  
ATOM   1712 2HD2 LEU A 101      12.510  -2.402  -7.395  1.00  1.500          H  
ATOM   1713 3HD2 LEU A 101      12.546  -1.157  -8.641  1.00  1.500          H  
ATOM   1714  N   LEU A 102       8.137   0.909  -6.461  1.00  0.720          N  
ATOM   1715  CA  LEU A 102       6.713   0.592  -6.313  1.00  0.680          C  
ATOM   1716  C   LEU A 102       5.889   0.985  -7.521  1.00  0.730          C  
ATOM   1717  O   LEU A 102       5.008   0.222  -7.943  1.00  0.730          O  
ATOM   1718  CB  LEU A 102       6.023   1.262  -5.128  1.00  0.970          C  
ATOM   1719  CG  LEU A 102       6.320   0.854  -3.688  1.00  0.970          C  
ATOM   1720  CD1 LEU A 102       5.515   1.787  -2.779  1.00  0.970          C  
ATOM   1721  CD2 LEU A 102       5.910  -0.576  -3.454  1.00  0.970          C  
ATOM   1722  H   LEU A 102       8.624   1.587  -5.860  1.00  0.860          H  
ATOM   1723  HA  LEU A 102       6.620  -0.483  -6.209  1.00  0.820          H  
ATOM   1724 1HB  LEU A 102       6.213   2.334  -5.203  1.00  1.160          H  
ATOM   1725 2HB  LEU A 102       4.969   1.088  -5.272  1.00  1.160          H  
ATOM   1726  HG  LEU A 102       7.381   0.978  -3.466  1.00  1.160          H  
ATOM   1727 1HD1 LEU A 102       5.660   1.540  -1.754  1.00  1.160          H  
ATOM   1728 2HD1 LEU A 102       5.823   2.819  -2.954  1.00  1.160          H  
ATOM   1729 3HD1 LEU A 102       4.465   1.688  -2.999  1.00  1.160          H  
ATOM   1730 1HD2 LEU A 102       6.102  -0.845  -2.417  1.00  1.160          H  
ATOM   1731 2HD2 LEU A 102       4.853  -0.697  -3.667  1.00  1.160          H  
ATOM   1732 3HD2 LEU A 102       6.484  -1.224  -4.100  1.00  1.160          H  
ATOM   1733  N   VAL A 103       6.180   2.148  -8.113  1.00  0.790          N  
ATOM   1734  CA  VAL A 103       5.398   2.562  -9.249  1.00  0.870          C  
ATOM   1735  C   VAL A 103       5.594   1.589 -10.370  1.00  0.930          C  
ATOM   1736  O   VAL A 103       4.617   1.170 -10.955  1.00  0.980          O  
ATOM   1737  CB  VAL A 103       5.741   3.999  -9.722  1.00  1.190          C  
ATOM   1738  CG1 VAL A 103       5.055   4.325 -11.080  1.00  1.190          C  
ATOM   1739  CG2 VAL A 103       5.237   4.986  -8.693  1.00  1.190          C  
ATOM   1740  H   VAL A 103       6.921   2.761  -7.760  1.00  0.950          H  
ATOM   1741  HA  VAL A 103       4.351   2.555  -8.961  1.00  1.040          H  
ATOM   1742  HB  VAL A 103       6.824   4.093  -9.836  1.00  1.420          H  
ATOM   1743 1HG1 VAL A 103       5.306   5.339 -11.374  1.00  1.420          H  
ATOM   1744 2HG1 VAL A 103       5.405   3.643 -11.845  1.00  1.420          H  
ATOM   1745 3HG1 VAL A 103       3.977   4.238 -10.975  1.00  1.420          H  
ATOM   1746 1HG2 VAL A 103       5.482   5.999  -9.007  1.00  1.420          H  
ATOM   1747 2HG2 VAL A 103       4.158   4.887  -8.592  1.00  1.420          H  
ATOM   1748 3HG2 VAL A 103       5.707   4.784  -7.737  1.00  1.420          H  
ATOM   1749  N   THR A 104       6.822   1.184 -10.669  1.00  0.940          N  
ATOM   1750  CA  THR A 104       7.061   0.292 -11.797  1.00  1.020          C  
ATOM   1751  C   THR A 104       6.313  -1.027 -11.675  1.00  0.980          C  
ATOM   1752  O   THR A 104       5.741  -1.529 -12.656  1.00  1.070          O  
ATOM   1753  CB  THR A 104       8.545   0.035 -11.986  1.00  1.400          C  
ATOM   1754  OG1 THR A 104       9.174   1.291 -12.213  1.00  1.400          O  
ATOM   1755  CG2 THR A 104       8.741  -0.864 -13.236  1.00  1.400          C  
ATOM   1756  H   THR A 104       7.626   1.526 -10.138  1.00  1.130          H  
ATOM   1757  HA  THR A 104       6.728   0.799 -12.693  1.00  1.220          H  
ATOM   1758  HB  THR A 104       8.970  -0.433 -11.096  1.00  1.680          H  
ATOM   1759  HG1 THR A 104       9.232   1.775 -11.351  1.00  1.680          H  
ATOM   1760 1HG2 THR A 104       9.788  -1.032 -13.423  1.00  1.680          H  
ATOM   1761 2HG2 THR A 104       8.256  -1.828 -13.098  1.00  1.680          H  
ATOM   1762 3HG2 THR A 104       8.308  -0.367 -14.101  1.00  1.680          H  
ATOM   1763  N   ILE A 105       6.306  -1.601 -10.474  1.00  0.870          N  
ATOM   1764  CA  ILE A 105       5.657  -2.882 -10.261  1.00  0.840          C  
ATOM   1765  C   ILE A 105       4.176  -2.798 -10.636  1.00  0.850          C  
ATOM   1766  O   ILE A 105       3.677  -3.646 -11.372  1.00  0.900          O  
ATOM   1767  CB  ILE A 105       5.817  -3.318  -8.782  1.00  1.190          C  
ATOM   1768  CG1 ILE A 105       7.311  -3.636  -8.488  1.00  1.190          C  
ATOM   1769  CG2 ILE A 105       4.943  -4.574  -8.508  1.00  1.190          C  
ATOM   1770  CD1 ILE A 105       7.654  -3.719  -6.997  1.00  1.190          C  
ATOM   1771  H   ILE A 105       6.817  -1.154  -9.701  1.00  1.040          H  
ATOM   1772  HA  ILE A 105       6.130  -3.623 -10.901  1.00  1.010          H  
ATOM   1773  HB  ILE A 105       5.511  -2.495  -8.125  1.00  1.430          H  
ATOM   1774 1HG1 ILE A 105       7.546  -4.599  -8.946  1.00  1.430          H  
ATOM   1775 2HG1 ILE A 105       7.937  -2.881  -8.953  1.00  1.430          H  
ATOM   1776 1HG2 ILE A 105       5.046  -4.895  -7.489  1.00  1.430          H  
ATOM   1777 2HG2 ILE A 105       3.889  -4.363  -8.699  1.00  1.430          H  
ATOM   1778 3HG2 ILE A 105       5.268  -5.376  -9.168  1.00  1.430          H  
ATOM   1779 1HD1 ILE A 105       8.710  -3.957  -6.882  1.00  1.430          H  
ATOM   1780 2HD1 ILE A 105       7.449  -2.759  -6.527  1.00  1.430          H  
ATOM   1781 3HD1 ILE A 105       7.066  -4.469  -6.524  1.00  1.430          H  
ATOM   1782  N   PHE A 106       3.483  -1.756 -10.173  1.00  0.850          N  
ATOM   1783  CA  PHE A 106       2.068  -1.621 -10.515  1.00  0.880          C  
ATOM   1784  C   PHE A 106       1.841  -1.002 -11.910  1.00  0.950          C  
ATOM   1785  O   PHE A 106       0.860  -1.291 -12.591  1.00  0.890          O  
ATOM   1786  CB  PHE A 106       1.378  -0.772  -9.462  1.00  1.220          C  
ATOM   1787  CG  PHE A 106       1.327  -1.429  -8.107  1.00  1.220          C  
ATOM   1788  CD1 PHE A 106       2.164  -1.009  -7.088  1.00  1.220          C  
ATOM   1789  CD2 PHE A 106       0.454  -2.463  -7.846  1.00  1.220          C  
ATOM   1790  CE1 PHE A 106       2.119  -1.601  -5.857  1.00  1.220          C  
ATOM   1791  CE2 PHE A 106       0.403  -3.064  -6.609  1.00  1.220          C  
ATOM   1792  CZ  PHE A 106       1.229  -2.628  -5.615  1.00  1.220          C  
ATOM   1793  H   PHE A 106       3.946  -1.084  -9.546  1.00  1.020          H  
ATOM   1794  HA  PHE A 106       1.627  -2.615 -10.512  1.00  1.060          H  
ATOM   1795 1HB  PHE A 106       1.916   0.161  -9.367  1.00  1.460          H  
ATOM   1796 2HB  PHE A 106       0.358  -0.544  -9.777  1.00  1.460          H  
ATOM   1797  HD1 PHE A 106       2.855  -0.199  -7.267  1.00  1.460          H  
ATOM   1798  HD2 PHE A 106      -0.208  -2.793  -8.630  1.00  1.460          H  
ATOM   1799  HE1 PHE A 106       2.783  -1.257  -5.072  1.00  1.460          H  
ATOM   1800  HE2 PHE A 106      -0.298  -3.892  -6.425  1.00  1.460          H  
ATOM   1801  HZ  PHE A 106       1.187  -3.100  -4.636  1.00  1.460          H  
ATOM   1802  N   TYR A 107       2.740  -0.110 -12.311  1.00  1.140          N  
ATOM   1803  CA  TYR A 107       2.674   0.670 -13.542  1.00  1.270          C  
ATOM   1804  C   TYR A 107       2.536  -0.165 -14.786  1.00  1.400          C  
ATOM   1805  O   TYR A 107       1.729   0.133 -15.667  1.00  1.960          O  
ATOM   1806  CB  TYR A 107       3.879   1.588 -13.676  1.00  1.730          C  
ATOM   1807  CG  TYR A 107       3.953   2.379 -14.907  1.00  1.730          C  
ATOM   1808  CD1 TYR A 107       3.227   3.539 -15.012  1.00  1.730          C  
ATOM   1809  CD2 TYR A 107       4.759   1.959 -15.940  1.00  1.730          C  
ATOM   1810  CE1 TYR A 107       3.289   4.281 -16.158  1.00  1.730          C  
ATOM   1811  CE2 TYR A 107       4.829   2.692 -17.095  1.00  1.730          C  
ATOM   1812  CZ  TYR A 107       4.093   3.855 -17.207  1.00  1.730          C  
ATOM   1813  OH  TYR A 107       4.149   4.596 -18.357  1.00  1.730          O  
ATOM   1814  H   TYR A 107       3.528   0.074 -11.711  1.00  1.370          H  
ATOM   1815  HA  TYR A 107       1.820   1.300 -13.461  1.00  1.520          H  
ATOM   1816 1HB  TYR A 107       3.863   2.286 -12.867  1.00  2.070          H  
ATOM   1817 2HB  TYR A 107       4.768   1.003 -13.610  1.00  2.070          H  
ATOM   1818  HD1 TYR A 107       2.603   3.866 -14.186  1.00  2.070          H  
ATOM   1819  HD2 TYR A 107       5.334   1.048 -15.834  1.00  2.070          H  
ATOM   1820  HE1 TYR A 107       2.706   5.203 -16.241  1.00  2.070          H  
ATOM   1821  HE2 TYR A 107       5.461   2.360 -17.918  1.00  2.070          H  
ATOM   1822  HH  TYR A 107       3.616   5.389 -18.241  1.00  2.070          H  
ATOM   1823  N   ASN A 108       3.360  -1.190 -14.892  1.00  1.190          N  
ATOM   1824  CA  ASN A 108       3.309  -2.013 -16.079  1.00  1.020          C  
ATOM   1825  C   ASN A 108       2.162  -3.028 -15.982  1.00  0.900          C  
ATOM   1826  O   ASN A 108       2.236  -4.046 -15.278  1.00  0.840          O  
ATOM   1827  CB  ASN A 108       4.631  -2.692 -16.295  1.00  1.500          C  
ATOM   1828  CG  ASN A 108       5.748  -1.750 -16.610  1.00  1.500          C  
ATOM   1829  OD1 ASN A 108       5.630  -0.811 -17.411  1.00  1.500          O  
ATOM   1830  ND2 ASN A 108       6.869  -1.997 -16.000  1.00  1.500          N  
ATOM   1831  H   ASN A 108       4.026  -1.368 -14.133  1.00  1.430          H  
ATOM   1832  HA  ASN A 108       3.105  -1.371 -16.936  1.00  1.220          H  
ATOM   1833 1HB  ASN A 108       4.898  -3.267 -15.405  1.00  1.800          H  
ATOM   1834 2HB  ASN A 108       4.523  -3.368 -17.117  1.00  1.800          H  
ATOM   1835 1HD2 ASN A 108       7.674  -1.429 -16.189  1.00  1.800          H  
ATOM   1836 2HD2 ASN A 108       6.932  -2.763 -15.356  1.00  1.800          H  
ATOM   1837  N   LYS A 109       1.092  -2.762 -16.733  1.00  1.020          N  
ATOM   1838  CA  LYS A 109      -0.121  -3.565 -16.644  1.00  1.070          C  
ATOM   1839  C   LYS A 109      -0.019  -4.914 -17.336  1.00  1.180          C  
ATOM   1840  O   LYS A 109      -0.275  -5.029 -18.535  1.00  1.820          O  
ATOM   1841  CB  LYS A 109      -1.352  -2.813 -17.175  1.00  1.480          C  
ATOM   1842  CG  LYS A 109      -1.765  -1.590 -16.334  1.00  1.480          C  
ATOM   1843  CD  LYS A 109      -3.125  -0.978 -16.792  1.00  1.480          C  
ATOM   1844  CE  LYS A 109      -3.493   0.228 -15.911  1.00  1.480          C  
ATOM   1845  NZ  LYS A 109      -4.865   0.820 -16.195  1.00  1.480          N  
ATOM   1846  H   LYS A 109       1.103  -1.941 -17.324  1.00  1.220          H  
ATOM   1847  HA  LYS A 109      -0.300  -3.766 -15.592  1.00  1.280          H  
ATOM   1848 1HB  LYS A 109      -1.158  -2.473 -18.189  1.00  1.770          H  
ATOM   1849 2HB  LYS A 109      -2.199  -3.498 -17.211  1.00  1.770          H  
ATOM   1850 1HG  LYS A 109      -1.837  -1.888 -15.297  1.00  1.770          H  
ATOM   1851 2HG  LYS A 109      -0.985  -0.829 -16.406  1.00  1.770          H  
ATOM   1852 1HD  LYS A 109      -3.052  -0.653 -17.831  1.00  1.770          H  
ATOM   1853 2HD  LYS A 109      -3.910  -1.730 -16.715  1.00  1.770          H  
ATOM   1854 1HE  LYS A 109      -3.451  -0.081 -14.868  1.00  1.770          H  
ATOM   1855 2HE  LYS A 109      -2.758   0.986 -16.088  1.00  1.770          H  
ATOM   1856 1HZ  LYS A 109      -5.049   1.652 -15.550  1.00  1.770          H  
ATOM   1857 2HZ  LYS A 109      -4.911   1.131 -17.154  1.00  1.770          H  
ATOM   1858 3HZ  LYS A 109      -5.579   0.127 -16.035  1.00  1.770          H  
ATOM   1859  N   SER A 110       0.332  -5.911 -16.528  1.00  1.260          N  
ATOM   1860  CA  SER A 110       0.578  -7.326 -16.857  1.00  1.450          C  
ATOM   1861  C   SER A 110       1.974  -7.571 -17.403  1.00  1.300          C  
ATOM   1862  O   SER A 110       2.059  -7.675 -18.626  1.00  1.480          O  
ATOM   1863  CB  SER A 110      -0.460  -7.882 -17.832  1.00  1.950          C  
ATOM   1864  OG  SER A 110      -1.766  -7.814 -17.295  1.00  1.950          O  
ATOM   1865  H   SER A 110       0.568  -5.614 -15.582  1.00  1.510          H  
ATOM   1866  HA  SER A 110       0.490  -7.898 -15.934  1.00  1.740          H  
ATOM   1867 1HB  SER A 110      -0.420  -7.370 -18.782  1.00  2.340          H  
ATOM   1868 2HB  SER A 110      -0.217  -8.924 -18.035  1.00  2.340          H  
ATOM   1869  HG  SER A 110      -2.349  -8.125 -17.990  1.00  2.340          H  
ATOM   1870  N   SER A 111       2.852  -6.822 -16.749  1.00  1.090          N  
ATOM   1871  CA  SER A 111       4.164  -7.380 -16.501  1.00  1.110          C  
ATOM   1872  C   SER A 111       3.944  -8.510 -15.484  1.00  1.070          C  
ATOM   1873  O   SER A 111       2.871  -8.561 -14.855  1.00  0.970          O  
ATOM   1874  CB  SER A 111       5.077  -6.319 -15.924  1.00  1.550          C  
ATOM   1875  OG  SER A 111       4.731  -6.033 -14.601  1.00  1.550          O  
ATOM   1876  H   SER A 111       2.911  -5.883 -17.123  1.00  1.310          H  
ATOM   1877  HA  SER A 111       4.557  -7.764 -17.438  1.00  1.330          H  
ATOM   1878 1HB  SER A 111       6.109  -6.599 -15.987  1.00  1.860          H  
ATOM   1879 2HB  SER A 111       4.971  -5.448 -16.507  1.00  1.860          H  
ATOM   1880  HG  SER A 111       3.848  -5.606 -14.623  1.00  1.860          H  
ATOM   1881  N   PRO A 112       4.932  -9.394 -15.238  1.00  1.300          N  
ATOM   1882  CA  PRO A 112       4.857 -10.520 -14.320  1.00  1.450          C  
ATOM   1883  C   PRO A 112       4.466 -10.191 -12.882  1.00  1.260          C  
ATOM   1884  O   PRO A 112       4.040 -11.101 -12.171  1.00  1.450          O  
ATOM   1885  CB  PRO A 112       6.276 -11.094 -14.373  1.00  2.170          C  
ATOM   1886  CG  PRO A 112       6.798 -10.699 -15.722  1.00  2.170          C  
ATOM   1887  CD  PRO A 112       6.234  -9.322 -15.966  1.00  2.170          C  
ATOM   1888  HA  PRO A 112       4.147 -11.255 -14.734  1.00  1.740          H  
ATOM   1889 1HB  PRO A 112       6.883 -10.670 -13.547  1.00  2.610          H  
ATOM   1890 2HB  PRO A 112       6.251 -12.180 -14.221  1.00  2.610          H  
ATOM   1891 1HG  PRO A 112       7.876 -10.715 -15.692  1.00  2.610          H  
ATOM   1892 2HG  PRO A 112       6.489 -11.427 -16.484  1.00  2.610          H  
ATOM   1893 1HD  PRO A 112       6.910  -8.592 -15.498  1.00  2.610          H  
ATOM   1894 2HD  PRO A 112       6.122  -9.174 -17.043  1.00  2.610          H  
ATOM   1895  N   LEU A 113       4.615  -8.936 -12.435  1.00  1.010          N  
ATOM   1896  CA  LEU A 113       4.260  -8.651 -11.058  1.00  0.980          C  
ATOM   1897  C   LEU A 113       3.215  -7.558 -10.848  1.00  0.910          C  
ATOM   1898  O   LEU A 113       3.307  -6.805  -9.883  1.00  1.050          O  
ATOM   1899  CB  LEU A 113       5.523  -8.202 -10.319  1.00  1.380          C  
ATOM   1900  CG  LEU A 113       6.684  -9.199 -10.216  1.00  1.380          C  
ATOM   1901  CD1 LEU A 113       7.898  -8.454  -9.688  1.00  1.380          C  
ATOM   1902  CD2 LEU A 113       6.284 -10.352  -9.287  1.00  1.380          C  
ATOM   1903  H   LEU A 113       4.944  -8.186 -13.036  1.00  1.210          H  
ATOM   1904  HA  LEU A 113       3.863  -9.555 -10.611  1.00  1.180          H  
ATOM   1905 1HB  LEU A 113       5.905  -7.314 -10.820  1.00  1.660          H  
ATOM   1906 2HB  LEU A 113       5.248  -7.930  -9.301  1.00  1.660          H  
ATOM   1907  HG  LEU A 113       6.939  -9.590 -11.196  1.00  1.660          H  
ATOM   1908 1HD1 LEU A 113       8.738  -9.142  -9.603  1.00  1.660          H  
ATOM   1909 2HD1 LEU A 113       8.159  -7.652 -10.367  1.00  1.660          H  
ATOM   1910 3HD1 LEU A 113       7.673  -8.029  -8.727  1.00  1.660          H  
ATOM   1911 1HD2 LEU A 113       7.099 -11.051  -9.168  1.00  1.660          H  
ATOM   1912 2HD2 LEU A 113       6.017  -9.953  -8.332  1.00  1.660          H  
ATOM   1913 3HD2 LEU A 113       5.430 -10.880  -9.696  1.00  1.660          H  
ATOM   1914  N   HIS A 114       2.136  -7.555 -11.634  1.00  0.820          N  
ATOM   1915  CA  HIS A 114       1.042  -6.606 -11.346  1.00  0.790          C  
ATOM   1916  C   HIS A 114      -0.106  -7.324 -10.609  1.00  0.700          C  
ATOM   1917  O   HIS A 114      -0.870  -6.735  -9.838  1.00  0.810          O  
ATOM   1918  CB  HIS A 114       0.480  -5.927 -12.611  1.00  1.120          C  
ATOM   1919  CG  HIS A 114      -0.518  -4.762 -12.309  1.00  1.120          C  
ATOM   1920  ND1 HIS A 114      -1.363  -4.225 -13.261  1.00  1.120          N  
ATOM   1921  CD2 HIS A 114      -0.753  -4.062 -11.173  1.00  1.120          C  
ATOM   1922  CE1 HIS A 114      -2.071  -3.237 -12.713  1.00  1.120          C  
ATOM   1923  NE2 HIS A 114      -1.720  -3.122 -11.450  1.00  1.120          N  
ATOM   1924  H   HIS A 114       2.136  -8.131 -12.481  1.00  0.980          H  
ATOM   1925  HA  HIS A 114       1.415  -5.816 -10.694  1.00  0.950          H  
ATOM   1926 1HB  HIS A 114       1.310  -5.521 -13.200  1.00  1.340          H  
ATOM   1927 2HB  HIS A 114      -0.028  -6.668 -13.228  1.00  1.340          H  
ATOM   1928  HD2 HIS A 114      -0.263  -4.219 -10.226  1.00  1.340          H  
ATOM   1929  HE1 HIS A 114      -2.815  -2.626 -13.217  1.00  1.340          H  
ATOM   1930  HE2 HIS A 114      -2.098  -2.433 -10.766  1.00  1.340          H  
ATOM   1931  N   ASP A 115      -0.255  -8.625 -10.839  1.00  0.660          N  
ATOM   1932  CA  ASP A 115      -1.402  -9.349 -10.294  1.00  0.670          C  
ATOM   1933  C   ASP A 115      -1.247  -9.725  -8.814  1.00  0.660          C  
ATOM   1934  O   ASP A 115      -1.054 -10.894  -8.470  1.00  1.120          O  
ATOM   1935  CB  ASP A 115      -1.657 -10.618 -11.120  1.00  0.930          C  
ATOM   1936  CG  ASP A 115      -2.998 -11.314 -10.805  1.00  0.930          C  
ATOM   1937  OD1 ASP A 115      -3.837 -10.698 -10.179  1.00  0.930          O  
ATOM   1938  OD2 ASP A 115      -3.178 -12.441 -11.225  1.00  0.930          O  
ATOM   1939  H   ASP A 115       0.403  -9.109 -11.428  1.00  0.790          H  
ATOM   1940  HA  ASP A 115      -2.278  -8.705 -10.383  1.00  0.800          H  
ATOM   1941 1HB  ASP A 115      -1.637 -10.370 -12.180  1.00  1.120          H  
ATOM   1942 2HB  ASP A 115      -0.849 -11.329 -10.939  1.00  1.120          H  
ATOM   1943  N   GLY A 116      -1.323  -8.719  -7.947  1.00  0.730          N  
ATOM   1944  CA  GLY A 116      -1.219  -8.909  -6.502  1.00  0.680          C  
ATOM   1945  C   GLY A 116      -0.734  -7.666  -5.754  1.00  0.650          C  
ATOM   1946  O   GLY A 116      -0.455  -6.621  -6.345  1.00  0.730          O  
ATOM   1947  H   GLY A 116      -1.431  -7.790  -8.358  1.00  0.880          H  
ATOM   1948 1HA  GLY A 116      -2.202  -9.181  -6.120  1.00  0.820          H  
ATOM   1949 2HA  GLY A 116      -0.583  -9.759  -6.284  1.00  0.820          H  
ATOM   1950  N   ALA A 117      -0.688  -7.782  -4.434  1.00  0.630          N  
ATOM   1951  CA  ALA A 117      -0.287  -6.705  -3.527  1.00  0.610          C  
ATOM   1952  C   ALA A 117       1.211  -6.616  -3.309  1.00  0.590          C  
ATOM   1953  O   ALA A 117       1.959  -7.577  -3.529  1.00  0.620          O  
ATOM   1954  CB  ALA A 117      -0.981  -6.875  -2.178  1.00  0.860          C  
ATOM   1955  H   ALA A 117      -0.946  -8.682  -4.021  1.00  0.760          H  
ATOM   1956  HA  ALA A 117      -0.581  -5.770  -3.987  1.00  0.730          H  
ATOM   1957 1HB  ALA A 117      -0.704  -6.042  -1.528  1.00  1.030          H  
ATOM   1958 2HB  ALA A 117      -2.058  -6.890  -2.315  1.00  1.030          H  
ATOM   1959 3HB  ALA A 117      -0.672  -7.802  -1.726  1.00  1.030          H  
ATOM   1960  N   VAL A 118       1.655  -5.450  -2.845  1.00  0.560          N  
ATOM   1961  CA  VAL A 118       3.053  -5.270  -2.479  1.00  0.530          C  
ATOM   1962  C   VAL A 118       3.163  -4.934  -0.993  1.00  0.470          C  
ATOM   1963  O   VAL A 118       2.378  -4.142  -0.463  1.00  0.440          O  
ATOM   1964  CB  VAL A 118       3.727  -4.213  -3.375  1.00  0.750          C  
ATOM   1965  CG1 VAL A 118       5.148  -3.975  -2.946  1.00  0.750          C  
ATOM   1966  CG2 VAL A 118       3.733  -4.726  -4.817  1.00  0.750          C  
ATOM   1967  H   VAL A 118       0.995  -4.670  -2.719  1.00  0.670          H  
ATOM   1968  HA  VAL A 118       3.580  -6.213  -2.639  1.00  0.640          H  
ATOM   1969  HB  VAL A 118       3.186  -3.273  -3.305  1.00  0.900          H  
ATOM   1970 1HG1 VAL A 118       5.597  -3.265  -3.604  1.00  0.900          H  
ATOM   1971 2HG1 VAL A 118       5.184  -3.595  -1.926  1.00  0.900          H  
ATOM   1972 3HG1 VAL A 118       5.700  -4.908  -3.005  1.00  0.900          H  
ATOM   1973 1HG2 VAL A 118       4.205  -3.984  -5.460  1.00  0.900          H  
ATOM   1974 2HG2 VAL A 118       4.280  -5.650  -4.868  1.00  0.900          H  
ATOM   1975 3HG2 VAL A 118       2.724  -4.908  -5.160  1.00  0.900          H  
ATOM   1976  N   ILE A 119       4.084  -5.618  -0.313  1.00  0.460          N  
ATOM   1977  CA  ILE A 119       4.298  -5.426   1.115  1.00  0.420          C  
ATOM   1978  C   ILE A 119       5.623  -4.762   1.401  1.00  0.440          C  
ATOM   1979  O   ILE A 119       6.680  -5.229   0.969  1.00  0.480          O  
ATOM   1980  CB  ILE A 119       4.186  -6.738   1.915  1.00  0.600          C  
ATOM   1981  CG1 ILE A 119       2.772  -7.298   1.743  1.00  0.600          C  
ATOM   1982  CG2 ILE A 119       4.484  -6.437   3.404  1.00  0.600          C  
ATOM   1983  CD1 ILE A 119       2.553  -8.711   2.259  1.00  0.600          C  
ATOM   1984  H   ILE A 119       4.694  -6.251  -0.844  1.00  0.550          H  
ATOM   1985  HA  ILE A 119       3.520  -4.761   1.487  1.00  0.500          H  
ATOM   1986  HB  ILE A 119       4.888  -7.483   1.531  1.00  0.720          H  
ATOM   1987 1HG1 ILE A 119       2.113  -6.640   2.254  1.00  0.720          H  
ATOM   1988 2HG1 ILE A 119       2.524  -7.278   0.687  1.00  0.720          H  
ATOM   1989 1HG2 ILE A 119       4.388  -7.323   4.001  1.00  0.720          H  
ATOM   1990 2HG2 ILE A 119       5.496  -6.054   3.529  1.00  0.720          H  
ATOM   1991 3HG2 ILE A 119       3.775  -5.688   3.749  1.00  0.720          H  
ATOM   1992 1HD1 ILE A 119       1.524  -9.010   2.087  1.00  0.720          H  
ATOM   1993 2HD1 ILE A 119       3.210  -9.382   1.727  1.00  0.720          H  
ATOM   1994 3HD1 ILE A 119       2.755  -8.763   3.314  1.00  0.720          H  
ATOM   1995  N   VAL A 120       5.537  -3.683   2.162  1.00  0.450          N  
ATOM   1996  CA  VAL A 120       6.635  -2.827   2.567  1.00  0.490          C  
ATOM   1997  C   VAL A 120       6.824  -2.904   4.089  1.00  0.530          C  
ATOM   1998  O   VAL A 120       5.851  -2.972   4.838  1.00  0.550          O  
ATOM   1999  CB  VAL A 120       6.328  -1.384   2.108  1.00  0.670          C  
ATOM   2000  CG1 VAL A 120       7.424  -0.430   2.518  1.00  0.670          C  
ATOM   2001  CG2 VAL A 120       6.142  -1.370   0.590  1.00  0.670          C  
ATOM   2002  H   VAL A 120       4.597  -3.416   2.474  1.00  0.540          H  
ATOM   2003  HA  VAL A 120       7.548  -3.172   2.093  1.00  0.590          H  
ATOM   2004  HB  VAL A 120       5.416  -1.056   2.585  1.00  0.800          H  
ATOM   2005 1HG1 VAL A 120       7.161   0.569   2.187  1.00  0.800          H  
ATOM   2006 2HG1 VAL A 120       7.543  -0.434   3.596  1.00  0.800          H  
ATOM   2007 3HG1 VAL A 120       8.363  -0.731   2.054  1.00  0.800          H  
ATOM   2008 1HG2 VAL A 120       5.900  -0.365   0.265  1.00  0.800          H  
ATOM   2009 2HG2 VAL A 120       7.054  -1.699   0.122  1.00  0.800          H  
ATOM   2010 3HG2 VAL A 120       5.335  -2.038   0.311  1.00  0.800          H  
ATOM   2011  N   ARG A 121       8.068  -2.979   4.536  1.00  0.550          N  
ATOM   2012  CA  ARG A 121       8.383  -3.047   5.960  1.00  0.590          C  
ATOM   2013  C   ARG A 121       9.547  -2.116   6.255  1.00  0.520          C  
ATOM   2014  O   ARG A 121      10.565  -2.148   5.562  1.00  0.490          O  
ATOM   2015  CB  ARG A 121       8.743  -4.474   6.329  1.00  0.810          C  
ATOM   2016  CG  ARG A 121       8.947  -4.808   7.779  1.00  0.810          C  
ATOM   2017  CD  ARG A 121      10.367  -4.823   8.190  1.00  0.810          C  
ATOM   2018  NE  ARG A 121      11.120  -5.911   7.603  1.00  0.810          N  
ATOM   2019  CZ  ARG A 121      12.465  -6.020   7.664  1.00  0.810          C  
ATOM   2020  NH1 ARG A 121      13.182  -5.100   8.304  1.00  0.810          N  
ATOM   2021  NH2 ARG A 121      13.067  -7.053   7.085  1.00  0.810          N  
ATOM   2022  H   ARG A 121       8.828  -2.940   3.851  1.00  0.660          H  
ATOM   2023  HA  ARG A 121       7.518  -2.726   6.540  1.00  0.710          H  
ATOM   2024 1HB  ARG A 121       7.987  -5.153   5.937  1.00  0.970          H  
ATOM   2025 2HB  ARG A 121       9.674  -4.693   5.858  1.00  0.970          H  
ATOM   2026 1HG  ARG A 121       8.412  -4.109   8.418  1.00  0.970          H  
ATOM   2027 2HG  ARG A 121       8.570  -5.806   7.935  1.00  0.970          H  
ATOM   2028 1HD  ARG A 121      10.831  -3.914   7.883  1.00  0.970          H  
ATOM   2029 2HD  ARG A 121      10.421  -4.910   9.275  1.00  0.970          H  
ATOM   2030  HE  ARG A 121      10.606  -6.636   7.124  1.00  0.970          H  
ATOM   2031 1HH1 ARG A 121      12.717  -4.295   8.775  1.00  0.970          H  
ATOM   2032 2HH1 ARG A 121      14.186  -5.186   8.354  1.00  0.970          H  
ATOM   2033 1HH2 ARG A 121      12.518  -7.752   6.601  1.00  0.970          H  
ATOM   2034 2HH2 ARG A 121      14.072  -7.146   7.128  1.00  0.970          H  
ATOM   2035  N   ASP A 122       9.430  -1.314   7.309  1.00  0.540          N  
ATOM   2036  CA  ASP A 122      10.496  -0.384   7.656  1.00  0.500          C  
ATOM   2037  C   ASP A 122      10.904   0.378   6.400  1.00  0.490          C  
ATOM   2038  O   ASP A 122      10.096   1.115   5.862  1.00  0.590          O  
ATOM   2039  CB  ASP A 122      11.673  -1.101   8.324  1.00  0.720          C  
ATOM   2040  CG  ASP A 122      11.264  -1.753   9.661  1.00  0.720          C  
ATOM   2041  OD1 ASP A 122      10.418  -1.200  10.362  1.00  0.720          O  
ATOM   2042  OD2 ASP A 122      11.782  -2.812   9.969  1.00  0.720          O  
ATOM   2043  H   ASP A 122       8.581  -1.327   7.860  1.00  0.650          H  
ATOM   2044  HA  ASP A 122      10.107   0.342   8.371  1.00  0.600          H  
ATOM   2045 1HB  ASP A 122      12.075  -1.868   7.662  1.00  0.860          H  
ATOM   2046 2HB  ASP A 122      12.469  -0.381   8.523  1.00  0.860          H  
ATOM   2047  N   TYR A 123      12.143   0.224   5.931  1.00  0.460          N  
ATOM   2048  CA  TYR A 123      12.598   0.980   4.770  1.00  0.480          C  
ATOM   2049  C   TYR A 123      12.808   0.150   3.499  1.00  0.480          C  
ATOM   2050  O   TYR A 123      13.517   0.602   2.588  1.00  0.520          O  
ATOM   2051  CB  TYR A 123      13.873   1.720   5.142  1.00  0.660          C  
ATOM   2052  CG  TYR A 123      13.627   2.651   6.280  1.00  0.660          C  
ATOM   2053  CD1 TYR A 123      14.043   2.310   7.553  1.00  0.660          C  
ATOM   2054  CD2 TYR A 123      12.956   3.829   6.062  1.00  0.660          C  
ATOM   2055  CE1 TYR A 123      13.788   3.153   8.601  1.00  0.660          C  
ATOM   2056  CE2 TYR A 123      12.699   4.675   7.106  1.00  0.660          C  
ATOM   2057  CZ  TYR A 123      13.113   4.338   8.379  1.00  0.660          C  
ATOM   2058  OH  TYR A 123      12.865   5.162   9.438  1.00  0.660          O  
ATOM   2059  H   TYR A 123      12.774  -0.417   6.381  1.00  0.550          H  
ATOM   2060  HA  TYR A 123      11.835   1.720   4.536  1.00  0.580          H  
ATOM   2061 1HB  TYR A 123      14.651   1.010   5.427  1.00  0.800          H  
ATOM   2062 2HB  TYR A 123      14.233   2.295   4.291  1.00  0.800          H  
ATOM   2063  HD1 TYR A 123      14.570   1.373   7.724  1.00  0.800          H  
ATOM   2064  HD2 TYR A 123      12.631   4.079   5.060  1.00  0.800          H  
ATOM   2065  HE1 TYR A 123      14.114   2.887   9.606  1.00  0.800          H  
ATOM   2066  HE2 TYR A 123      12.171   5.597   6.925  1.00  0.800          H  
ATOM   2067  HH  TYR A 123      12.435   5.965   9.130  1.00  0.800          H  
ATOM   2068  N   LYS A 124      12.221  -1.058   3.445  1.00  0.460          N  
ATOM   2069  CA  LYS A 124      12.346  -1.963   2.293  1.00  0.480          C  
ATOM   2070  C   LYS A 124      11.030  -2.558   1.741  1.00  0.490          C  
ATOM   2071  O   LYS A 124      10.054  -2.756   2.471  1.00  0.520          O  
ATOM   2072  CB  LYS A 124      13.278  -3.132   2.654  1.00  0.660          C  
ATOM   2073  CG  LYS A 124      14.727  -2.746   2.916  1.00  0.660          C  
ATOM   2074  CD  LYS A 124      15.593  -3.980   3.141  1.00  0.660          C  
ATOM   2075  CE  LYS A 124      17.053  -3.620   3.495  1.00  0.660          C  
ATOM   2076  NZ  LYS A 124      17.817  -2.992   2.345  1.00  0.660          N  
ATOM   2077  H   LYS A 124      11.658  -1.358   4.244  1.00  0.550          H  
ATOM   2078  HA  LYS A 124      12.797  -1.393   1.493  1.00  0.580          H  
ATOM   2079 1HB  LYS A 124      12.901  -3.618   3.552  1.00  0.800          H  
ATOM   2080 2HB  LYS A 124      13.261  -3.871   1.851  1.00  0.800          H  
ATOM   2081 1HG  LYS A 124      15.101  -2.199   2.066  1.00  0.800          H  
ATOM   2082 2HG  LYS A 124      14.780  -2.102   3.789  1.00  0.800          H  
ATOM   2083 1HD  LYS A 124      15.170  -4.586   3.942  1.00  0.800          H  
ATOM   2084 2HD  LYS A 124      15.598  -4.574   2.231  1.00  0.800          H  
ATOM   2085 1HE  LYS A 124      17.047  -2.922   4.330  1.00  0.800          H  
ATOM   2086 2HE  LYS A 124      17.570  -4.529   3.798  1.00  0.800          H  
ATOM   2087 1HZ  LYS A 124      18.754  -2.779   2.630  1.00  0.800          H  
ATOM   2088 2HZ  LYS A 124      17.864  -3.609   1.548  1.00  0.800          H  
ATOM   2089 3HZ  LYS A 124      17.397  -2.112   2.018  1.00  0.800          H  
ATOM   2090  N   ILE A 125      11.019  -2.887   0.443  1.00  0.490          N  
ATOM   2091  CA  ILE A 125       9.886  -3.623  -0.132  1.00  0.500          C  
ATOM   2092  C   ILE A 125      10.194  -5.062   0.182  1.00  0.530          C  
ATOM   2093  O   ILE A 125      11.239  -5.574  -0.219  1.00  0.610          O  
ATOM   2094  CB  ILE A 125       9.709  -3.459  -1.668  1.00  0.700          C  
ATOM   2095  CG1 ILE A 125       9.436  -1.979  -2.024  1.00  0.700          C  
ATOM   2096  CG2 ILE A 125       8.552  -4.391  -2.153  1.00  0.700          C  
ATOM   2097  CD1 ILE A 125       9.484  -1.640  -3.508  1.00  0.700          C  
ATOM   2098  H   ILE A 125      11.860  -2.690  -0.102  1.00  0.590          H  
ATOM   2099  HA  ILE A 125       8.964  -3.344   0.361  1.00  0.600          H  
ATOM   2100  HB  ILE A 125      10.618  -3.745  -2.167  1.00  0.840          H  
ATOM   2101 1HG1 ILE A 125       8.465  -1.699  -1.645  1.00  0.840          H  
ATOM   2102 2HG1 ILE A 125      10.190  -1.383  -1.536  1.00  0.840          H  
ATOM   2103 1HG2 ILE A 125       8.413  -4.309  -3.224  1.00  0.840          H  
ATOM   2104 2HG2 ILE A 125       8.778  -5.431  -1.916  1.00  0.840          H  
ATOM   2105 3HG2 ILE A 125       7.636  -4.104  -1.642  1.00  0.840          H  
ATOM   2106 1HD1 ILE A 125       9.303  -0.571  -3.641  1.00  0.840          H  
ATOM   2107 2HD1 ILE A 125      10.470  -1.886  -3.894  1.00  0.840          H  
ATOM   2108 3HD1 ILE A 125       8.733  -2.194  -4.058  1.00  0.840          H  
ATOM   2109  N   ILE A 126       9.323  -5.736   0.902  1.00  0.500          N  
ATOM   2110  CA  ILE A 126       9.659  -7.081   1.300  1.00  0.530          C  
ATOM   2111  C   ILE A 126       9.207  -8.082   0.280  1.00  0.540          C  
ATOM   2112  O   ILE A 126       9.989  -8.973  -0.063  1.00  0.610          O  
ATOM   2113  CB  ILE A 126       9.136  -7.438   2.687  1.00  0.730          C  
ATOM   2114  CG1 ILE A 126       9.654  -6.408   3.708  1.00  0.730          C  
ATOM   2115  CG2 ILE A 126       9.603  -8.850   3.065  1.00  0.730          C  
ATOM   2116  CD1 ILE A 126      11.196  -6.174   3.781  1.00  0.730          C  
ATOM   2117  H   ILE A 126       8.434  -5.315   1.160  1.00  0.600          H  
ATOM   2118  HA  ILE A 126      10.731  -7.171   1.346  1.00  0.640          H  
ATOM   2119  HB  ILE A 126       8.043  -7.394   2.695  1.00  0.880          H  
ATOM   2120 1HG1 ILE A 126       9.181  -5.453   3.490  1.00  0.880          H  
ATOM   2121 2HG1 ILE A 126       9.328  -6.747   4.684  1.00  0.880          H  
ATOM   2122 1HG2 ILE A 126       9.241  -9.101   4.051  1.00  0.880          H  
ATOM   2123 2HG2 ILE A 126       9.221  -9.569   2.349  1.00  0.880          H  
ATOM   2124 3HG2 ILE A 126      10.690  -8.901   3.058  1.00  0.880          H  
ATOM   2125 1HD1 ILE A 126      11.412  -5.434   4.544  1.00  0.880          H  
ATOM   2126 2HD1 ILE A 126      11.716  -7.095   4.027  1.00  0.880          H  
ATOM   2127 3HD1 ILE A 126      11.565  -5.794   2.836  1.00  0.880          H  
ATOM   2128  N   SER A 127       7.984  -7.939  -0.216  1.00  0.540          N  
ATOM   2129  CA  SER A 127       7.505  -8.891  -1.209  1.00  0.570          C  
ATOM   2130  C   SER A 127       6.561  -8.291  -2.213  1.00  0.590          C  
ATOM   2131  O   SER A 127       5.952  -7.233  -2.004  1.00  0.590          O  
ATOM   2132  CB  SER A 127       6.804 -10.073  -0.587  1.00  0.790          C  
ATOM   2133  OG  SER A 127       5.617  -9.702   0.039  1.00  0.790          O  
ATOM   2134  H   SER A 127       7.403  -7.159   0.106  1.00  0.650          H  
ATOM   2135  HA  SER A 127       8.368  -9.262  -1.758  1.00  0.680          H  
ATOM   2136 1HB  SER A 127       6.565 -10.799  -1.356  1.00  0.940          H  
ATOM   2137 2HB  SER A 127       7.469 -10.561   0.100  1.00  0.940          H  
ATOM   2138  HG  SER A 127       5.178 -10.539   0.220  1.00  0.940          H  
ATOM   2139  N   VAL A 128       6.420  -9.017  -3.309  1.00  0.620          N  
ATOM   2140  CA  VAL A 128       5.518  -8.628  -4.382  1.00  0.650          C  
ATOM   2141  C   VAL A 128       4.548  -9.746  -4.750  1.00  0.680          C  
ATOM   2142  O   VAL A 128       4.804 -10.927  -4.503  1.00  0.750          O  
ATOM   2143  CB  VAL A 128       6.351  -8.172  -5.594  1.00  0.900          C  
ATOM   2144  CG1 VAL A 128       7.171  -6.948  -5.243  1.00  0.900          C  
ATOM   2145  CG2 VAL A 128       7.279  -9.285  -5.967  1.00  0.900          C  
ATOM   2146  H   VAL A 128       6.973  -9.882  -3.355  1.00  0.740          H  
ATOM   2147  HA  VAL A 128       4.927  -7.781  -4.039  1.00  0.780          H  
ATOM   2148  HB  VAL A 128       5.694  -7.920  -6.432  1.00  1.080          H  
ATOM   2149 1HG1 VAL A 128       7.765  -6.657  -6.109  1.00  1.080          H  
ATOM   2150 2HG1 VAL A 128       6.514  -6.142  -4.963  1.00  1.080          H  
ATOM   2151 3HG1 VAL A 128       7.823  -7.157  -4.420  1.00  1.080          H  
ATOM   2152 1HG2 VAL A 128       7.889  -9.008  -6.801  1.00  1.080          H  
ATOM   2153 2HG2 VAL A 128       7.921  -9.527  -5.139  1.00  1.080          H  
ATOM   2154 3HG2 VAL A 128       6.693 -10.149  -6.222  1.00  1.080          H  
ATOM   2155  N   SER A 129       3.451  -9.357  -5.390  1.00  0.670          N  
ATOM   2156  CA  SER A 129       2.369 -10.240  -5.822  1.00  0.690          C  
ATOM   2157  C   SER A 129       1.790 -11.085  -4.670  1.00  0.680          C  
ATOM   2158  O   SER A 129       1.561 -12.290  -4.811  1.00  0.720          O  
ATOM   2159  CB  SER A 129       2.813 -11.128  -6.961  1.00  0.960          C  
ATOM   2160  OG  SER A 129       3.212 -10.353  -8.051  1.00  0.960          O  
ATOM   2161  H   SER A 129       3.341  -8.368  -5.584  1.00  0.800          H  
ATOM   2162  HA  SER A 129       1.584  -9.602  -6.209  1.00  0.830          H  
ATOM   2163 1HB  SER A 129       3.619 -11.767  -6.641  1.00  1.150          H  
ATOM   2164 2HB  SER A 129       1.984 -11.771  -7.258  1.00  1.150          H  
ATOM   2165  HG  SER A 129       3.397 -10.969  -8.761  1.00  1.150          H  
ATOM   2166  N   SER A 130       1.583 -10.439  -3.518  1.00  0.660          N  
ATOM   2167  CA  SER A 130       1.006 -11.049  -2.315  1.00  0.660          C  
ATOM   2168  C   SER A 130      -0.527 -10.936  -2.284  1.00  0.630          C  
ATOM   2169  O   SER A 130      -1.149 -10.250  -3.107  1.00  0.620          O  
ATOM   2170  CB  SER A 130       1.607 -10.445  -1.058  1.00  0.920          C  
ATOM   2171  OG  SER A 130       1.219  -9.125  -0.898  1.00  0.920          O  
ATOM   2172  H   SER A 130       1.820  -9.444  -3.488  1.00  0.790          H  
ATOM   2173  HA  SER A 130       1.258 -12.110  -2.320  1.00  0.790          H  
ATOM   2174 1HB  SER A 130       1.296 -11.024  -0.190  1.00  1.110          H  
ATOM   2175 2HB  SER A 130       2.696 -10.501  -1.112  1.00  1.110          H  
ATOM   2176  HG  SER A 130       1.613  -8.835  -0.073  1.00  1.110          H  
ATOM   2177  N   TYR A 131      -1.153 -11.593  -1.314  1.00  0.740          N  
ATOM   2178  CA  TYR A 131      -2.604 -11.566  -1.180  1.00  0.770          C  
ATOM   2179  C   TYR A 131      -3.084 -11.518   0.257  1.00  0.770          C  
ATOM   2180  O   TYR A 131      -2.576 -12.248   1.109  1.00  0.970          O  
ATOM   2181  CB  TYR A 131      -3.190 -12.809  -1.848  1.00  1.070          C  
ATOM   2182  CG  TYR A 131      -4.690 -12.986  -1.677  1.00  1.070          C  
ATOM   2183  CD1 TYR A 131      -5.580 -12.301  -2.483  1.00  1.070          C  
ATOM   2184  CD2 TYR A 131      -5.167 -13.857  -0.702  1.00  1.070          C  
ATOM   2185  CE1 TYR A 131      -6.939 -12.491  -2.325  1.00  1.070          C  
ATOM   2186  CE2 TYR A 131      -6.518 -14.044  -0.546  1.00  1.070          C  
ATOM   2187  CZ  TYR A 131      -7.405 -13.371  -1.358  1.00  1.070          C  
ATOM   2188  OH  TYR A 131      -8.760 -13.567  -1.213  1.00  1.070          O  
ATOM   2189  H   TYR A 131      -0.610 -12.133  -0.660  1.00  0.890          H  
ATOM   2190  HA  TYR A 131      -2.980 -10.673  -1.679  1.00  0.920          H  
ATOM   2191 1HB  TYR A 131      -2.973 -12.775  -2.918  1.00  1.280          H  
ATOM   2192 2HB  TYR A 131      -2.697 -13.695  -1.448  1.00  1.280          H  
ATOM   2193  HD1 TYR A 131      -5.211 -11.617  -3.246  1.00  1.280          H  
ATOM   2194  HD2 TYR A 131      -4.467 -14.394  -0.062  1.00  1.280          H  
ATOM   2195  HE1 TYR A 131      -7.642 -11.956  -2.962  1.00  1.280          H  
ATOM   2196  HE2 TYR A 131      -6.887 -14.729   0.216  1.00  1.280          H  
ATOM   2197  HH  TYR A 131      -9.218 -13.133  -1.940  1.00  1.280          H  
ATOM   2198  N   PHE A 132      -4.104 -10.702   0.506  1.00  0.740          N  
ATOM   2199  CA  PHE A 132      -4.721 -10.669   1.818  1.00  0.750          C  
ATOM   2200  C   PHE A 132      -6.175 -11.078   1.561  1.00  0.790          C  
ATOM   2201  O   PHE A 132      -6.758 -10.600   0.581  1.00  0.940          O  
ATOM   2202  CB  PHE A 132      -4.714  -9.251   2.401  1.00  1.050          C  
ATOM   2203  CG  PHE A 132      -3.390  -8.606   2.437  1.00  1.050          C  
ATOM   2204  CD1 PHE A 132      -3.074  -7.643   1.490  1.00  1.050          C  
ATOM   2205  CD2 PHE A 132      -2.460  -8.946   3.354  1.00  1.050          C  
ATOM   2206  CE1 PHE A 132      -1.850  -7.040   1.498  1.00  1.050          C  
ATOM   2207  CE2 PHE A 132      -1.228  -8.349   3.364  1.00  1.050          C  
ATOM   2208  CZ  PHE A 132      -0.933  -7.400   2.439  1.00  1.050          C  
ATOM   2209  H   PHE A 132      -4.446 -10.114  -0.241  1.00  0.890          H  
ATOM   2210  HA  PHE A 132      -4.215 -11.370   2.475  1.00  0.900          H  
ATOM   2211 1HB  PHE A 132      -5.385  -8.615   1.871  1.00  1.260          H  
ATOM   2212 2HB  PHE A 132      -5.083  -9.285   3.420  1.00  1.260          H  
ATOM   2213  HD1 PHE A 132      -3.819  -7.365   0.740  1.00  1.260          H  
ATOM   2214  HD2 PHE A 132      -2.709  -9.694   4.082  1.00  1.260          H  
ATOM   2215  HE1 PHE A 132      -1.609  -6.278   0.759  1.00  1.260          H  
ATOM   2216  HE2 PHE A 132      -0.491  -8.625   4.108  1.00  1.260          H  
ATOM   2217  HZ  PHE A 132       0.020  -6.934   2.451  1.00  1.260          H  
ATOM   2218  N   PRO A 133      -6.822 -11.854   2.446  1.00  0.800          N  
ATOM   2219  CA  PRO A 133      -8.193 -12.323   2.299  1.00  0.870          C  
ATOM   2220  C   PRO A 133      -9.151 -11.158   2.279  1.00  0.760          C  
ATOM   2221  O   PRO A 133      -8.935 -10.186   2.991  1.00  0.860          O  
ATOM   2222  CB  PRO A 133      -8.389 -13.194   3.546  1.00  1.300          C  
ATOM   2223  CG  PRO A 133      -7.357 -12.694   4.540  1.00  1.300          C  
ATOM   2224  CD  PRO A 133      -6.177 -12.249   3.698  1.00  1.300          C  
ATOM   2225  HA  PRO A 133      -8.290 -12.917   1.385  1.00  1.040          H  
ATOM   2226 1HB  PRO A 133      -9.424 -13.082   3.912  1.00  1.570          H  
ATOM   2227 2HB  PRO A 133      -8.256 -14.254   3.285  1.00  1.570          H  
ATOM   2228 1HG  PRO A 133      -7.782 -11.860   5.131  1.00  1.570          H  
ATOM   2229 2HG  PRO A 133      -7.098 -13.487   5.258  1.00  1.570          H  
ATOM   2230 1HD  PRO A 133      -5.703 -11.394   4.198  1.00  1.570          H  
ATOM   2231 2HD  PRO A 133      -5.478 -13.083   3.527  1.00  1.570          H  
ATOM   2232  N   MET A 134     -10.214 -11.278   1.495  1.00  0.760          N  
ATOM   2233  CA  MET A 134     -11.216 -10.225   1.387  1.00  0.660          C  
ATOM   2234  C   MET A 134     -12.270 -10.193   2.481  1.00  0.650          C  
ATOM   2235  O   MET A 134     -12.737 -11.238   2.943  1.00  0.750          O  
ATOM   2236  CB  MET A 134     -11.902 -10.337   0.036  1.00  0.960          C  
ATOM   2237  CG  MET A 134     -10.995 -10.014  -1.147  1.00  0.960          C  
ATOM   2238  SD  MET A 134     -11.867  -9.981  -2.724  1.00  0.960          S  
ATOM   2239  CE  MET A 134     -12.207 -11.704  -3.034  1.00  0.960          C  
ATOM   2240  H   MET A 134     -10.326 -12.123   0.951  1.00  0.910          H  
ATOM   2241  HA  MET A 134     -10.696  -9.275   1.427  1.00  0.790          H  
ATOM   2242 1HB  MET A 134     -12.235 -11.359  -0.083  1.00  1.160          H  
ATOM   2243 2HB  MET A 134     -12.782  -9.732   0.016  1.00  1.160          H  
ATOM   2244 1HG  MET A 134     -10.534  -9.045  -0.993  1.00  1.160          H  
ATOM   2245 2HG  MET A 134     -10.197 -10.752  -1.205  1.00  1.160          H  
ATOM   2246 1HE  MET A 134     -12.737 -11.802  -3.982  1.00  1.160          H  
ATOM   2247 2HE  MET A 134     -11.270 -12.257  -3.085  1.00  1.160          H  
ATOM   2248 3HE  MET A 134     -12.826 -12.110  -2.238  1.00  1.160          H  
ATOM   2249  N   THR A 135     -12.694  -8.979   2.829  1.00  0.600          N  
ATOM   2250  CA  THR A 135     -13.814  -8.747   3.729  1.00  0.690          C  
ATOM   2251  C   THR A 135     -15.101  -9.198   3.049  1.00  0.870          C  
ATOM   2252  O   THR A 135     -15.348  -8.872   1.882  1.00  1.130          O  
ATOM   2253  CB  THR A 135     -13.931  -7.266   4.118  1.00  0.930          C  
ATOM   2254  OG1 THR A 135     -12.737  -6.861   4.719  1.00  0.930          O  
ATOM   2255  CG2 THR A 135     -15.045  -7.072   5.129  1.00  0.930          C  
ATOM   2256  H   THR A 135     -12.201  -8.174   2.452  1.00  0.720          H  
ATOM   2257  HA  THR A 135     -13.667  -9.338   4.634  1.00  0.830          H  
ATOM   2258  HB  THR A 135     -14.118  -6.655   3.231  1.00  1.120          H  
ATOM   2259  HG1 THR A 135     -12.047  -6.849   4.045  1.00  1.120          H  
ATOM   2260 1HG2 THR A 135     -15.080  -6.046   5.407  1.00  1.120          H  
ATOM   2261 2HG2 THR A 135     -15.989  -7.362   4.705  1.00  1.120          H  
ATOM   2262 3HG2 THR A 135     -14.836  -7.675   6.018  1.00  1.120          H  
ATOM   2263  N   ARG A 136     -15.931  -9.944   3.773  1.00  1.070          N  
ATOM   2264  CA  ARG A 136     -17.195 -10.427   3.219  1.00  1.540          C  
ATOM   2265  C   ARG A 136     -18.425  -9.510   3.374  1.00  1.650          C  
ATOM   2266  O   ARG A 136     -19.311  -9.533   2.524  1.00  2.330          O  
ATOM   2267  CB  ARG A 136     -17.517 -11.781   3.829  1.00  1.970          C  
ATOM   2268  CG  ARG A 136     -16.589 -12.917   3.378  1.00  1.970          C  
ATOM   2269  CD  ARG A 136     -16.880 -14.186   4.106  1.00  1.970          C  
ATOM   2270  NE  ARG A 136     -16.093 -15.320   3.608  1.00  1.970          N  
ATOM   2271  CZ  ARG A 136     -14.819 -15.627   3.964  1.00  1.970          C  
ATOM   2272  NH1 ARG A 136     -14.143 -14.867   4.803  1.00  1.970          N  
ATOM   2273  NH2 ARG A 136     -14.246 -16.708   3.454  1.00  1.970          N  
ATOM   2274  H   ARG A 136     -15.659 -10.188   4.717  1.00  1.280          H  
ATOM   2275  HA  ARG A 136     -17.042 -10.583   2.154  1.00  1.850          H  
ATOM   2276 1HB  ARG A 136     -17.458 -11.715   4.914  1.00  2.360          H  
ATOM   2277 2HB  ARG A 136     -18.538 -12.061   3.572  1.00  2.360          H  
ATOM   2278 1HG  ARG A 136     -16.731 -13.095   2.313  1.00  2.360          H  
ATOM   2279 2HG  ARG A 136     -15.551 -12.630   3.556  1.00  2.360          H  
ATOM   2280 1HD  ARG A 136     -16.671 -14.058   5.166  1.00  2.360          H  
ATOM   2281 2HD  ARG A 136     -17.935 -14.430   3.980  1.00  2.360          H  
ATOM   2282  HE  ARG A 136     -16.555 -15.946   2.959  1.00  2.360          H  
ATOM   2283 1HH1 ARG A 136     -14.554 -14.027   5.175  1.00  2.360          H  
ATOM   2284 2HH1 ARG A 136     -13.194 -15.106   5.052  1.00  2.360          H  
ATOM   2285 1HH2 ARG A 136     -14.757 -17.295   2.809  1.00  2.360          H  
ATOM   2286 2HH2 ARG A 136     -13.299 -16.948   3.708  1.00  2.360          H  
ATOM   2287  N   GLN A 137     -18.507  -8.737   4.463  1.00  1.760          N  
ATOM   2288  CA  GLN A 137     -19.731  -7.959   4.736  1.00  2.420          C  
ATOM   2289  C   GLN A 137     -19.701  -6.417   4.696  1.00  2.290          C  
ATOM   2290  O   GLN A 137     -20.752  -5.792   4.566  1.00  2.580          O  
ATOM   2291  CB  GLN A 137     -20.262  -8.355   6.116  1.00  3.120          C  
ATOM   2292  CG  GLN A 137     -20.640  -9.821   6.249  1.00  3.120          C  
ATOM   2293  CD  GLN A 137     -21.788 -10.191   5.341  1.00  3.120          C  
ATOM   2294  OE1 GLN A 137     -22.834  -9.540   5.358  1.00  3.120          O  
ATOM   2295  NE2 GLN A 137     -21.607 -11.230   4.545  1.00  3.120          N  
ATOM   2296  H   GLN A 137     -17.743  -8.730   5.119  1.00  2.110          H  
ATOM   2297  HA  GLN A 137     -20.470  -8.263   3.996  1.00  2.900          H  
ATOM   2298 1HB  GLN A 137     -19.512  -8.125   6.871  1.00  3.750          H  
ATOM   2299 2HB  GLN A 137     -21.146  -7.758   6.345  1.00  3.750          H  
ATOM   2300 1HG  GLN A 137     -19.785 -10.437   5.986  1.00  3.750          H  
ATOM   2301 2HG  GLN A 137     -20.939 -10.016   7.277  1.00  3.750          H  
ATOM   2302 1HE2 GLN A 137     -22.334 -11.512   3.919  1.00  3.750          H  
ATOM   2303 2HE2 GLN A 137     -20.747 -11.733   4.561  1.00  3.750          H  
ATOM   2304  N   LEU A 138     -18.545  -5.794   4.884  1.00  2.420          N  
ATOM   2305  CA  LEU A 138     -18.512  -4.342   5.098  1.00  2.750          C  
ATOM   2306  C   LEU A 138     -18.328  -3.398   3.900  1.00  2.310          C  
ATOM   2307  O   LEU A 138     -18.371  -2.189   4.086  1.00  2.380          O  
ATOM   2308  CB  LEU A 138     -17.379  -4.060   6.080  1.00  3.720          C  
ATOM   2309  CG  LEU A 138     -17.480  -4.737   7.487  1.00  3.720          C  
ATOM   2310  CD1 LEU A 138     -16.191  -4.474   8.261  1.00  3.720          C  
ATOM   2311  CD2 LEU A 138     -18.675  -4.186   8.256  1.00  3.720          C  
ATOM   2312  H   LEU A 138     -17.692  -6.324   4.932  1.00  2.900          H  
ATOM   2313  HA  LEU A 138     -19.459  -4.066   5.551  1.00  3.300          H  
ATOM   2314 1HB  LEU A 138     -16.483  -4.380   5.622  1.00  4.460          H  
ATOM   2315 2HB  LEU A 138     -17.318  -2.983   6.230  1.00  4.460          H  
ATOM   2316  HG  LEU A 138     -17.591  -5.813   7.371  1.00  4.460          H  
ATOM   2317 1HD1 LEU A 138     -16.251  -4.951   9.239  1.00  4.460          H  
ATOM   2318 2HD1 LEU A 138     -15.342  -4.888   7.719  1.00  4.460          H  
ATOM   2319 3HD1 LEU A 138     -16.049  -3.412   8.393  1.00  4.460          H  
ATOM   2320 1HD2 LEU A 138     -18.721  -4.663   9.235  1.00  4.460          H  
ATOM   2321 2HD2 LEU A 138     -18.564  -3.109   8.384  1.00  4.460          H  
ATOM   2322 3HD2 LEU A 138     -19.600  -4.389   7.725  1.00  4.460          H  
ATOM   2323  N   ILE A 139     -18.093  -3.898   2.691  1.00  2.030          N  
ATOM   2324  CA  ILE A 139     -17.848  -2.994   1.560  1.00  1.700          C  
ATOM   2325  C   ILE A 139     -18.830  -3.108   0.402  1.00  1.640          C  
ATOM   2326  O   ILE A 139     -19.109  -4.188  -0.114  1.00  1.810          O  
ATOM   2327  CB  ILE A 139     -16.390  -3.117   1.058  1.00  2.510          C  
ATOM   2328  CG1 ILE A 139     -15.439  -2.640   2.164  1.00  2.510          C  
ATOM   2329  CG2 ILE A 139     -16.163  -2.326  -0.234  1.00  2.510          C  
ATOM   2330  CD1 ILE A 139     -14.008  -2.945   1.902  1.00  2.510          C  
ATOM   2331  H   ILE A 139     -18.076  -4.896   2.536  1.00  2.440          H  
ATOM   2332  HA  ILE A 139     -17.940  -1.976   1.933  1.00  2.040          H  
ATOM   2333  HB  ILE A 139     -16.172  -4.167   0.871  1.00  3.010          H  
ATOM   2334 1HG1 ILE A 139     -15.551  -1.561   2.275  1.00  3.010          H  
ATOM   2335 2HG1 ILE A 139     -15.714  -3.104   3.092  1.00  3.010          H  
ATOM   2336 1HG2 ILE A 139     -15.147  -2.441  -0.583  1.00  3.010          H  
ATOM   2337 2HG2 ILE A 139     -16.820  -2.700  -1.011  1.00  3.010          H  
ATOM   2338 3HG2 ILE A 139     -16.366  -1.267  -0.064  1.00  3.010          H  
ATOM   2339 1HD1 ILE A 139     -13.400  -2.585   2.698  1.00  3.010          H  
ATOM   2340 2HD1 ILE A 139     -13.920  -3.994   1.841  1.00  3.010          H  
ATOM   2341 3HD1 ILE A 139     -13.665  -2.489   0.996  1.00  3.010          H  
ATOM   2342  N   ASP A 140     -19.315  -1.940  -0.011  1.00  1.550          N  
ATOM   2343  CA  ASP A 140     -20.240  -1.741  -1.122  1.00  1.640          C  
ATOM   2344  C   ASP A 140     -19.699  -2.273  -2.442  1.00  1.590          C  
ATOM   2345  O   ASP A 140     -18.512  -2.126  -2.742  1.00  1.430          O  
ATOM   2346  CB  ASP A 140     -20.572  -0.263  -1.300  1.00  2.260          C  
ATOM   2347  CG  ASP A 140     -21.656  -0.038  -2.325  1.00  2.260          C  
ATOM   2348  OD1 ASP A 140     -22.806  -0.141  -1.983  1.00  2.260          O  
ATOM   2349  OD2 ASP A 140     -21.318   0.201  -3.471  1.00  2.260          O  
ATOM   2350  H   ASP A 140     -19.012  -1.132   0.513  1.00  1.860          H  
ATOM   2351  HA  ASP A 140     -21.162  -2.280  -0.896  1.00  1.970          H  
ATOM   2352 1HB  ASP A 140     -20.899   0.138  -0.368  1.00  2.710          H  
ATOM   2353 2HB  ASP A 140     -19.679   0.283  -1.601  1.00  2.710          H  
ATOM   2354  N   VAL A 141     -20.605  -2.824  -3.249  1.00  1.820          N  
ATOM   2355  CA  VAL A 141     -20.313  -3.418  -4.558  1.00  1.930          C  
ATOM   2356  C   VAL A 141     -19.605  -2.498  -5.563  1.00  1.840          C  
ATOM   2357  O   VAL A 141     -19.056  -2.980  -6.553  1.00  1.920          O  
ATOM   2358  CB  VAL A 141     -21.619  -3.932  -5.199  1.00  2.660          C  
ATOM   2359  CG1 VAL A 141     -22.225  -5.036  -4.335  1.00  2.660          C  
ATOM   2360  CG2 VAL A 141     -22.616  -2.763  -5.365  1.00  2.660          C  
ATOM   2361  H   VAL A 141     -21.554  -2.858  -2.903  1.00  2.180          H  
ATOM   2362  HA  VAL A 141     -19.664  -4.278  -4.384  1.00  2.320          H  
ATOM   2363  HB  VAL A 141     -21.392  -4.361  -6.175  1.00  3.190          H  
ATOM   2364 1HG1 VAL A 141     -23.137  -5.407  -4.807  1.00  3.190          H  
ATOM   2365 2HG1 VAL A 141     -21.507  -5.853  -4.242  1.00  3.190          H  
ATOM   2366 3HG1 VAL A 141     -22.462  -4.653  -3.347  1.00  3.190          H  
ATOM   2367 1HG2 VAL A 141     -23.529  -3.134  -5.826  1.00  3.190          H  
ATOM   2368 2HG2 VAL A 141     -22.858  -2.325  -4.395  1.00  3.190          H  
ATOM   2369 3HG2 VAL A 141     -22.189  -1.991  -6.001  1.00  3.190          H  
ATOM   2370  N   SER A 142     -19.632  -1.185  -5.334  1.00  1.770          N  
ATOM   2371  CA  SER A 142     -18.965  -0.221  -6.197  1.00  1.830          C  
ATOM   2372  C   SER A 142     -17.432  -0.256  -6.063  1.00  1.590          C  
ATOM   2373  O   SER A 142     -16.717   0.330  -6.884  1.00  1.730          O  
ATOM   2374  CB  SER A 142     -19.493   1.168  -5.906  1.00  2.540          C  
ATOM   2375  OG  SER A 142     -19.189   1.556  -4.601  1.00  2.540          O  
ATOM   2376  H   SER A 142     -20.147  -0.824  -4.522  1.00  2.120          H  
ATOM   2377  HA  SER A 142     -19.215  -0.469  -7.227  1.00  2.200          H  
ATOM   2378 1HB  SER A 142     -19.051   1.872  -6.609  1.00  3.050          H  
ATOM   2379 2HB  SER A 142     -20.572   1.187  -6.049  1.00  3.050          H  
ATOM   2380  HG  SER A 142     -19.901   1.152  -4.055  1.00  3.050          H  
ATOM   2381  N   TYR A 143     -16.926  -0.944  -5.038  1.00  1.290          N  
ATOM   2382  CA  TYR A 143     -15.498  -1.065  -4.785  1.00  1.080          C  
ATOM   2383  C   TYR A 143     -14.953  -2.424  -5.221  1.00  1.000          C  
ATOM   2384  O   TYR A 143     -15.659  -3.432  -5.227  1.00  1.170          O  
ATOM   2385  CB  TYR A 143     -15.210  -0.804  -3.325  1.00  1.600          C  
ATOM   2386  CG  TYR A 143     -15.363   0.636  -2.926  1.00  1.600          C  
ATOM   2387  CD1 TYR A 143     -16.553   1.145  -2.442  1.00  1.600          C  
ATOM   2388  CD2 TYR A 143     -14.280   1.450  -3.056  1.00  1.600          C  
ATOM   2389  CE1 TYR A 143     -16.617   2.486  -2.099  1.00  1.600          C  
ATOM   2390  CE2 TYR A 143     -14.326   2.765  -2.709  1.00  1.600          C  
ATOM   2391  CZ  TYR A 143     -15.477   3.295  -2.238  1.00  1.600          C  
ATOM   2392  OH  TYR A 143     -15.506   4.623  -1.892  1.00  1.600          O  
ATOM   2393  H   TYR A 143     -17.570  -1.408  -4.391  1.00  1.550          H  
ATOM   2394  HA  TYR A 143     -14.982  -0.305  -5.371  1.00  1.300          H  
ATOM   2395 1HB  TYR A 143     -15.899  -1.386  -2.749  1.00  1.920          H  
ATOM   2396 2HB  TYR A 143     -14.213  -1.129  -3.084  1.00  1.920          H  
ATOM   2397  HD1 TYR A 143     -17.424   0.501  -2.342  1.00  1.920          H  
ATOM   2398  HD2 TYR A 143     -13.374   1.040  -3.443  1.00  1.920          H  
ATOM   2399  HE1 TYR A 143     -17.540   2.902  -1.724  1.00  1.920          H  
ATOM   2400  HE2 TYR A 143     -13.440   3.391  -2.819  1.00  1.920          H  
ATOM   2401  HH  TYR A 143     -14.589   4.967  -1.815  1.00  1.920          H  
ATOM   2402  N   GLY A 144     -13.677  -2.455  -5.605  1.00  0.880          N  
ATOM   2403  CA  GLY A 144     -13.059  -3.694  -6.068  1.00  0.860          C  
ATOM   2404  C   GLY A 144     -12.435  -4.579  -4.988  1.00  0.720          C  
ATOM   2405  O   GLY A 144     -12.588  -4.355  -3.775  1.00  0.660          O  
ATOM   2406  H   GLY A 144     -13.126  -1.605  -5.580  1.00  1.060          H  
ATOM   2407 1HA  GLY A 144     -13.807  -4.273  -6.611  1.00  1.030          H  
ATOM   2408 2HA  GLY A 144     -12.290  -3.439  -6.798  1.00  1.030          H  
ATOM   2409  N   SER A 145     -11.707  -5.599  -5.468  1.00  0.740          N  
ATOM   2410  CA  SER A 145     -11.045  -6.576  -4.616  1.00  0.700          C  
ATOM   2411  C   SER A 145      -9.950  -5.984  -3.745  1.00  0.650          C  
ATOM   2412  O   SER A 145      -9.721  -6.468  -2.638  1.00  0.660          O  
ATOM   2413  CB  SER A 145     -10.450  -7.662  -5.483  1.00  1.000          C  
ATOM   2414  OG  SER A 145      -9.445  -7.135  -6.308  1.00  1.000          O  
ATOM   2415  H   SER A 145     -11.618  -5.710  -6.470  1.00  0.890          H  
ATOM   2416  HA  SER A 145     -11.798  -7.021  -3.964  1.00  0.840          H  
ATOM   2417 1HB  SER A 145     -10.031  -8.441  -4.848  1.00  1.200          H  
ATOM   2418 2HB  SER A 145     -11.230  -8.116  -6.089  1.00  1.200          H  
ATOM   2419  HG  SER A 145      -9.095  -7.882  -6.807  1.00  1.200          H  
ATOM   2420  N   ARG A 146      -9.305  -4.904  -4.196  1.00  0.650          N  
ATOM   2421  CA  ARG A 146      -8.251  -4.286  -3.403  1.00  0.640          C  
ATOM   2422  C   ARG A 146      -8.802  -3.713  -2.110  1.00  0.630          C  
ATOM   2423  O   ARG A 146      -8.161  -3.801  -1.062  1.00  0.650          O  
ATOM   2424  CB  ARG A 146      -7.532  -3.214  -4.201  1.00  0.900          C  
ATOM   2425  CG  ARG A 146      -6.670  -3.776  -5.323  1.00  0.900          C  
ATOM   2426  CD  ARG A 146      -5.897  -2.737  -6.052  1.00  0.900          C  
ATOM   2427  NE  ARG A 146      -5.004  -3.355  -7.044  1.00  0.900          N  
ATOM   2428  CZ  ARG A 146      -5.282  -3.564  -8.351  1.00  0.900          C  
ATOM   2429  NH1 ARG A 146      -6.422  -3.177  -8.890  1.00  0.900          N  
ATOM   2430  NH2 ARG A 146      -4.386  -4.167  -9.115  1.00  0.900          N  
ATOM   2431  H   ARG A 146      -9.513  -4.555  -5.123  1.00  0.780          H  
ATOM   2432  HA  ARG A 146      -7.520  -5.054  -3.153  1.00  0.770          H  
ATOM   2433 1HB  ARG A 146      -8.256  -2.522  -4.633  1.00  1.080          H  
ATOM   2434 2HB  ARG A 146      -6.888  -2.646  -3.537  1.00  1.080          H  
ATOM   2435 1HG  ARG A 146      -5.962  -4.485  -4.903  1.00  1.080          H  
ATOM   2436 2HG  ARG A 146      -7.306  -4.291  -6.043  1.00  1.080          H  
ATOM   2437 1HD  ARG A 146      -6.568  -2.044  -6.559  1.00  1.080          H  
ATOM   2438 2HD  ARG A 146      -5.294  -2.184  -5.352  1.00  1.080          H  
ATOM   2439  HE  ARG A 146      -4.112  -3.690  -6.711  1.00  1.080          H  
ATOM   2440 1HH1 ARG A 146      -7.126  -2.647  -8.361  1.00  1.080          H  
ATOM   2441 2HH1 ARG A 146      -6.599  -3.346  -9.868  1.00  1.080          H  
ATOM   2442 1HH2 ARG A 146      -3.486  -4.445  -8.741  1.00  1.080          H  
ATOM   2443 2HH2 ARG A 146      -4.590  -4.328 -10.089  1.00  1.080          H  
ATOM   2444  N   HIS A 147      -9.999  -3.140  -2.173  1.00  0.620          N  
ATOM   2445  CA  HIS A 147     -10.613  -2.522  -1.015  1.00  0.620          C  
ATOM   2446  C   HIS A 147     -11.049  -3.602  -0.067  1.00  0.590          C  
ATOM   2447  O   HIS A 147     -10.882  -3.490   1.154  1.00  0.570          O  
ATOM   2448  CB  HIS A 147     -11.787  -1.679  -1.475  1.00  0.870          C  
ATOM   2449  CG  HIS A 147     -11.334  -0.544  -2.305  1.00  0.870          C  
ATOM   2450  ND1 HIS A 147     -11.072  -0.666  -3.665  1.00  0.870          N  
ATOM   2451  CD2 HIS A 147     -11.082   0.735  -1.988  1.00  0.870          C  
ATOM   2452  CE1 HIS A 147     -10.666   0.498  -4.136  1.00  0.870          C  
ATOM   2453  NE2 HIS A 147     -10.664   1.368  -3.142  1.00  0.870          N  
ATOM   2454  H   HIS A 147     -10.487  -3.095  -3.062  1.00  0.740          H  
ATOM   2455  HA  HIS A 147      -9.915  -1.890  -0.490  1.00  0.740          H  
ATOM   2456 1HB  HIS A 147     -12.473  -2.298  -2.055  1.00  1.040          H  
ATOM   2457 2HB  HIS A 147     -12.329  -1.290  -0.618  1.00  1.040          H  
ATOM   2458  HD2 HIS A 147     -11.193   1.176  -1.001  1.00  1.040          H  
ATOM   2459  HE1 HIS A 147     -10.383   0.706  -5.169  1.00  1.040          H  
ATOM   2460  HE2 HIS A 147     -10.398   2.343  -3.221  1.00  1.040          H  
ATOM   2461  N   ARG A 148     -11.589  -4.679  -0.623  1.00  0.590          N  
ATOM   2462  CA  ARG A 148     -12.024  -5.773   0.208  1.00  0.580          C  
ATOM   2463  C   ARG A 148     -10.841  -6.435   0.903  1.00  0.560          C  
ATOM   2464  O   ARG A 148     -10.954  -6.821   2.074  1.00  0.560          O  
ATOM   2465  CB  ARG A 148     -12.803  -6.767  -0.598  1.00  0.820          C  
ATOM   2466  CG  ARG A 148     -14.143  -6.270  -1.084  1.00  0.820          C  
ATOM   2467  CD  ARG A 148     -14.835  -7.307  -1.859  1.00  0.820          C  
ATOM   2468  NE  ARG A 148     -15.200  -8.438  -1.008  1.00  0.820          N  
ATOM   2469  CZ  ARG A 148     -15.581  -9.656  -1.421  1.00  0.820          C  
ATOM   2470  NH1 ARG A 148     -15.661  -9.973  -2.701  1.00  0.820          N  
ATOM   2471  NH2 ARG A 148     -15.874 -10.522  -0.486  1.00  0.820          N  
ATOM   2472  H   ARG A 148     -11.734  -4.702  -1.639  1.00  0.710          H  
ATOM   2473  HA  ARG A 148     -12.678  -5.397   0.971  1.00  0.700          H  
ATOM   2474 1HB  ARG A 148     -12.220  -7.100  -1.450  1.00  0.980          H  
ATOM   2475 2HB  ARG A 148     -13.002  -7.606   0.026  1.00  0.980          H  
ATOM   2476 1HG  ARG A 148     -14.765  -6.007  -0.229  1.00  0.980          H  
ATOM   2477 2HG  ARG A 148     -14.005  -5.393  -1.721  1.00  0.980          H  
ATOM   2478 1HD  ARG A 148     -15.744  -6.889  -2.293  1.00  0.980          H  
ATOM   2479 2HD  ARG A 148     -14.177  -7.661  -2.651  1.00  0.980          H  
ATOM   2480  HE  ARG A 148     -15.180  -8.311   0.020  1.00  0.980          H  
ATOM   2481 1HH1 ARG A 148     -15.430  -9.292  -3.407  1.00  0.980          H  
ATOM   2482 2HH1 ARG A 148     -15.952 -10.899  -2.976  1.00  0.980          H  
ATOM   2483 1HH2 ARG A 148     -15.790 -10.193   0.487  1.00  0.980          H  
ATOM   2484 2HH2 ARG A 148     -16.169 -11.458  -0.710  1.00  0.980          H  
ATOM   2485  N   SER A 149      -9.726  -6.581   0.175  1.00  0.570          N  
ATOM   2486  CA  SER A 149      -8.488  -7.196   0.650  1.00  0.590          C  
ATOM   2487  C   SER A 149      -7.850  -6.343   1.753  1.00  0.520          C  
ATOM   2488  O   SER A 149      -7.536  -6.848   2.837  1.00  0.530          O  
ATOM   2489  CB  SER A 149      -7.559  -7.394  -0.538  1.00  0.820          C  
ATOM   2490  OG  SER A 149      -6.361  -8.013  -0.179  1.00  0.820          O  
ATOM   2491  H   SER A 149      -9.740  -6.274  -0.800  1.00  0.680          H  
ATOM   2492  HA  SER A 149      -8.712  -8.177   1.067  1.00  0.710          H  
ATOM   2493 1HB  SER A 149      -8.065  -7.995  -1.291  1.00  0.980          H  
ATOM   2494 2HB  SER A 149      -7.346  -6.426  -0.986  1.00  0.980          H  
ATOM   2495  HG  SER A 149      -6.601  -8.957   0.019  1.00  0.980          H  
ATOM   2496  N   ALA A 150      -7.705  -5.033   1.516  1.00  0.510          N  
ATOM   2497  CA  ALA A 150      -7.125  -4.154   2.522  1.00  0.490          C  
ATOM   2498  C   ALA A 150      -7.939  -4.137   3.796  1.00  0.500          C  
ATOM   2499  O   ALA A 150      -7.371  -4.155   4.894  1.00  0.530          O  
ATOM   2500  CB  ALA A 150      -7.034  -2.760   2.002  1.00  0.690          C  
ATOM   2501  H   ALA A 150      -7.973  -4.652   0.604  1.00  0.610          H  
ATOM   2502  HA  ALA A 150      -6.126  -4.523   2.756  1.00  0.590          H  
ATOM   2503 1HB  ALA A 150      -6.590  -2.119   2.723  1.00  0.830          H  
ATOM   2504 2HB  ALA A 150      -6.433  -2.778   1.119  1.00  0.830          H  
ATOM   2505 3HB  ALA A 150      -8.039  -2.403   1.769  1.00  0.830          H  
ATOM   2506  N   LEU A 151      -9.276  -4.135   3.670  1.00  0.530          N  
ATOM   2507  CA  LEU A 151     -10.091  -4.153   4.866  1.00  0.610          C  
ATOM   2508  C   LEU A 151      -9.966  -5.516   5.535  1.00  0.640          C  
ATOM   2509  O   LEU A 151      -9.844  -5.582   6.750  1.00  0.700          O  
ATOM   2510  CB  LEU A 151     -11.555  -3.784   4.579  1.00  0.820          C  
ATOM   2511  CG  LEU A 151     -12.557  -3.717   5.843  1.00  0.820          C  
ATOM   2512  CD1 LEU A 151     -12.097  -2.717   6.876  1.00  0.820          C  
ATOM   2513  CD2 LEU A 151     -13.904  -3.296   5.382  1.00  0.820          C  
ATOM   2514  H   LEU A 151      -9.727  -4.075   2.753  1.00  0.640          H  
ATOM   2515  HA  LEU A 151      -9.701  -3.405   5.538  1.00  0.730          H  
ATOM   2516 1HB  LEU A 151     -11.555  -2.803   4.117  1.00  0.990          H  
ATOM   2517 2HB  LEU A 151     -11.956  -4.495   3.856  1.00  0.990          H  
ATOM   2518  HG  LEU A 151     -12.615  -4.703   6.316  1.00  0.990          H  
ATOM   2519 1HD1 LEU A 151     -12.812  -2.707   7.696  1.00  0.990          H  
ATOM   2520 2HD1 LEU A 151     -11.146  -2.994   7.257  1.00  0.990          H  
ATOM   2521 3HD1 LEU A 151     -12.045  -1.743   6.440  1.00  0.990          H  
ATOM   2522 1HD2 LEU A 151     -14.568  -3.249   6.225  1.00  0.990          H  
ATOM   2523 2HD2 LEU A 151     -13.851  -2.327   4.933  1.00  0.990          H  
ATOM   2524 3HD2 LEU A 151     -14.265  -4.014   4.660  1.00  0.990          H  
ATOM   2525  N   GLY A 152      -9.957  -6.617   4.762  1.00  0.640          N  
ATOM   2526  CA  GLY A 152      -9.845  -7.956   5.346  1.00  0.700          C  
ATOM   2527  C   GLY A 152      -8.565  -8.091   6.179  1.00  0.660          C  
ATOM   2528  O   GLY A 152      -8.521  -8.831   7.168  1.00  0.750          O  
ATOM   2529  H   GLY A 152     -10.072  -6.546   3.752  1.00  0.770          H  
ATOM   2530 1HA  GLY A 152     -10.716  -8.153   5.974  1.00  0.840          H  
ATOM   2531 2HA  GLY A 152      -9.852  -8.695   4.551  1.00  0.840          H  
ATOM   2532  N   LEU A 153      -7.498  -7.399   5.772  1.00  0.580          N  
ATOM   2533  CA  LEU A 153      -6.273  -7.409   6.552  1.00  0.590          C  
ATOM   2534  C   LEU A 153      -6.480  -6.596   7.824  1.00  0.590          C  
ATOM   2535  O   LEU A 153      -6.181  -7.064   8.938  1.00  0.670          O  
ATOM   2536  CB  LEU A 153      -5.094  -6.802   5.782  1.00  0.820          C  
ATOM   2537  CG  LEU A 153      -3.730  -6.717   6.554  1.00  0.820          C  
ATOM   2538  CD1 LEU A 153      -3.258  -8.104   6.950  1.00  0.820          C  
ATOM   2539  CD2 LEU A 153      -2.727  -6.017   5.679  1.00  0.820          C  
ATOM   2540  H   LEU A 153      -7.549  -6.891   4.879  1.00  0.700          H  
ATOM   2541  HA  LEU A 153      -6.056  -8.440   6.819  1.00  0.710          H  
ATOM   2542 1HB  LEU A 153      -4.936  -7.381   4.880  1.00  0.990          H  
ATOM   2543 2HB  LEU A 153      -5.370  -5.790   5.480  1.00  0.990          H  
ATOM   2544  HG  LEU A 153      -3.857  -6.142   7.470  1.00  0.990          H  
ATOM   2545 1HD1 LEU A 153      -2.320  -8.020   7.483  1.00  0.990          H  
ATOM   2546 2HD1 LEU A 153      -3.981  -8.584   7.602  1.00  0.990          H  
ATOM   2547 3HD1 LEU A 153      -3.122  -8.702   6.073  1.00  0.990          H  
ATOM   2548 1HD2 LEU A 153      -1.782  -5.933   6.175  1.00  0.990          H  
ATOM   2549 2HD2 LEU A 153      -2.603  -6.548   4.773  1.00  0.990          H  
ATOM   2550 3HD2 LEU A 153      -3.094  -5.056   5.472  1.00  0.990          H  
ATOM   2551  N   SER A 154      -7.004  -5.368   7.660  1.00  0.570          N  
ATOM   2552  CA  SER A 154      -7.185  -4.473   8.789  1.00  0.600          C  
ATOM   2553  C   SER A 154      -8.218  -4.999   9.780  1.00  0.680          C  
ATOM   2554  O   SER A 154      -8.166  -4.658  10.957  1.00  0.860          O  
ATOM   2555  CB  SER A 154      -7.595  -3.105   8.326  1.00  0.830          C  
ATOM   2556  OG  SER A 154      -8.882  -3.100   7.854  1.00  0.830          O  
ATOM   2557  H   SER A 154      -7.257  -5.030   6.725  1.00  0.680          H  
ATOM   2558  HA  SER A 154      -6.227  -4.383   9.305  1.00  0.720          H  
ATOM   2559 1HB  SER A 154      -7.525  -2.450   9.130  1.00  0.990          H  
ATOM   2560 2HB  SER A 154      -6.914  -2.761   7.550  1.00  0.990          H  
ATOM   2561  HG  SER A 154      -9.085  -2.189   7.610  1.00  0.990          H  
ATOM   2562  N   GLU A 155      -9.099  -5.888   9.332  1.00  0.650          N  
ATOM   2563  CA  GLU A 155     -10.103  -6.564  10.139  1.00  0.750          C  
ATOM   2564  C   GLU A 155      -9.441  -7.332  11.278  1.00  0.800          C  
ATOM   2565  O   GLU A 155     -10.066  -7.557  12.317  1.00  0.940          O  
ATOM   2566  CB  GLU A 155     -10.966  -7.486   9.266  1.00  1.010          C  
ATOM   2567  CG  GLU A 155     -12.199  -8.092   9.950  1.00  1.010          C  
ATOM   2568  CD  GLU A 155     -13.105  -8.862   8.981  1.00  1.010          C  
ATOM   2569  OE1 GLU A 155     -12.609  -9.669   8.231  1.00  1.010          O  
ATOM   2570  OE2 GLU A 155     -14.296  -8.643   9.013  1.00  1.010          O  
ATOM   2571  H   GLU A 155      -9.145  -6.025   8.324  1.00  0.780          H  
ATOM   2572  HA  GLU A 155     -10.761  -5.840  10.580  1.00  0.900          H  
ATOM   2573 1HB  GLU A 155     -11.311  -6.936   8.391  1.00  1.210          H  
ATOM   2574 2HB  GLU A 155     -10.354  -8.311   8.907  1.00  1.210          H  
ATOM   2575 1HG  GLU A 155     -11.865  -8.776  10.733  1.00  1.210          H  
ATOM   2576 2HG  GLU A 155     -12.767  -7.292  10.423  1.00  1.210          H  
ATOM   2577  N   LYS A 156      -8.209  -7.808  11.063  1.00  0.780          N  
ATOM   2578  CA  LYS A 156      -7.498  -8.584  12.056  1.00  0.940          C  
ATOM   2579  C   LYS A 156      -6.281  -7.853  12.639  1.00  0.910          C  
ATOM   2580  O   LYS A 156      -5.855  -8.177  13.752  1.00  1.270          O  
ATOM   2581  CB  LYS A 156      -7.039  -9.908  11.441  1.00  1.250          C  
ATOM   2582  CG  LYS A 156      -8.168 -10.799  10.882  1.00  1.250          C  
ATOM   2583  CD  LYS A 156      -9.137 -11.287  11.966  1.00  1.250          C  
ATOM   2584  CE  LYS A 156     -10.173 -12.243  11.384  1.00  1.250          C  
ATOM   2585  NZ  LYS A 156     -11.143 -12.721  12.418  1.00  1.250          N  
ATOM   2586  H   LYS A 156      -7.712  -7.592  10.197  1.00  0.940          H  
ATOM   2587  HA  LYS A 156      -8.171  -8.783  12.885  1.00  1.130          H  
ATOM   2588 1HB  LYS A 156      -6.353  -9.693  10.617  1.00  1.500          H  
ATOM   2589 2HB  LYS A 156      -6.488 -10.482  12.184  1.00  1.500          H  
ATOM   2590 1HG  LYS A 156      -8.733 -10.226  10.140  1.00  1.500          H  
ATOM   2591 2HG  LYS A 156      -7.728 -11.659  10.382  1.00  1.500          H  
ATOM   2592 1HD  LYS A 156      -8.584 -11.786  12.762  1.00  1.500          H  
ATOM   2593 2HD  LYS A 156      -9.674 -10.439  12.390  1.00  1.500          H  
ATOM   2594 1HE  LYS A 156     -10.723 -11.728  10.594  1.00  1.500          H  
ATOM   2595 2HE  LYS A 156      -9.661 -13.105  10.955  1.00  1.500          H  
ATOM   2596 1HZ  LYS A 156     -11.810 -13.348  11.989  1.00  1.500          H  
ATOM   2597 2HZ  LYS A 156     -10.647 -13.210  13.152  1.00  1.500          H  
ATOM   2598 3HZ  LYS A 156     -11.631 -11.928  12.813  1.00  1.500          H  
ATOM   2599  N   SER A 157      -5.719  -6.879  11.902  1.00  0.690          N  
ATOM   2600  CA  SER A 157      -4.450  -6.255  12.311  1.00  0.690          C  
ATOM   2601  C   SER A 157      -4.313  -4.719  12.228  1.00  0.650          C  
ATOM   2602  O   SER A 157      -5.129  -3.995  11.629  1.00  0.680          O  
ATOM   2603  CB  SER A 157      -3.365  -6.819  11.425  1.00  0.970          C  
ATOM   2604  OG  SER A 157      -3.553  -6.379  10.099  1.00  0.970          O  
ATOM   2605  H   SER A 157      -6.107  -6.668  10.985  1.00  0.830          H  
ATOM   2606  HA  SER A 157      -4.257  -6.542  13.347  1.00  0.830          H  
ATOM   2607 1HB  SER A 157      -2.402  -6.490  11.780  1.00  1.160          H  
ATOM   2608 2HB  SER A 157      -3.379  -7.906  11.464  1.00  1.160          H  
ATOM   2609  HG  SER A 157      -4.295  -6.910   9.734  1.00  1.160          H  
ATOM   2610  N   ASP A 158      -3.185  -4.241  12.782  1.00  0.670          N  
ATOM   2611  CA  ASP A 158      -2.819  -2.829  12.766  1.00  0.680          C  
ATOM   2612  C   ASP A 158      -2.044  -2.417  11.523  1.00  0.640          C  
ATOM   2613  O   ASP A 158      -1.492  -1.324  11.478  1.00  0.670          O  
ATOM   2614  CB  ASP A 158      -1.964  -2.449  13.980  1.00  0.950          C  
ATOM   2615  CG  ASP A 158      -2.693  -2.410  15.324  1.00  0.950          C  
ATOM   2616  OD1 ASP A 158      -3.906  -2.309  15.362  1.00  0.950          O  
ATOM   2617  OD2 ASP A 158      -2.019  -2.400  16.324  1.00  0.950          O  
ATOM   2618  H   ASP A 158      -2.567  -4.894  13.297  1.00  0.800          H  
ATOM   2619  HA  ASP A 158      -3.737  -2.246  12.801  1.00  0.820          H  
ATOM   2620 1HB  ASP A 158      -1.151  -3.175  14.069  1.00  1.140          H  
ATOM   2621 2HB  ASP A 158      -1.510  -1.476  13.812  1.00  1.140          H  
ATOM   2622  N   ALA A 159      -1.923  -3.301  10.542  1.00  0.590          N  
ATOM   2623  CA  ALA A 159      -1.203  -2.974   9.319  1.00  0.530          C  
ATOM   2624  C   ALA A 159      -1.882  -1.806   8.646  1.00  0.500          C  
ATOM   2625  O   ALA A 159      -3.100  -1.661   8.744  1.00  0.530          O  
ATOM   2626  CB  ALA A 159      -1.164  -4.157   8.387  1.00  0.770          C  
ATOM   2627  H   ALA A 159      -2.372  -4.207  10.628  1.00  0.710          H  
ATOM   2628  HA  ALA A 159      -0.186  -2.678   9.576  1.00  0.640          H  
ATOM   2629 1HB  ALA A 159      -0.617  -3.891   7.480  1.00  0.920          H  
ATOM   2630 2HB  ALA A 159      -0.667  -4.977   8.895  1.00  0.920          H  
ATOM   2631 3HB  ALA A 159      -2.181  -4.439   8.138  1.00  0.920          H  
ATOM   2632  N   VAL A 160      -1.095  -0.974   7.974  1.00  0.460          N  
ATOM   2633  CA  VAL A 160      -1.639   0.189   7.288  1.00  0.470          C  
ATOM   2634  C   VAL A 160      -1.659  -0.069   5.790  1.00  0.420          C  
ATOM   2635  O   VAL A 160      -0.626  -0.388   5.205  1.00  0.390          O  
ATOM   2636  CB  VAL A 160      -0.744   1.402   7.594  1.00  0.650          C  
ATOM   2637  CG1 VAL A 160      -1.239   2.644   6.894  1.00  0.650          C  
ATOM   2638  CG2 VAL A 160      -0.679   1.627   9.092  1.00  0.650          C  
ATOM   2639  H   VAL A 160      -0.089  -1.172   7.921  1.00  0.550          H  
ATOM   2640  HA  VAL A 160      -2.659   0.372   7.636  1.00  0.560          H  
ATOM   2641  HB  VAL A 160       0.239   1.182   7.220  1.00  0.780          H  
ATOM   2642 1HG1 VAL A 160      -0.564   3.473   7.116  1.00  0.780          H  
ATOM   2643 2HG1 VAL A 160      -1.259   2.471   5.822  1.00  0.780          H  
ATOM   2644 3HG1 VAL A 160      -2.246   2.887   7.244  1.00  0.780          H  
ATOM   2645 1HG2 VAL A 160      -0.016   2.449   9.309  1.00  0.780          H  
ATOM   2646 2HG2 VAL A 160      -1.662   1.855   9.455  1.00  0.780          H  
ATOM   2647 3HG2 VAL A 160      -0.311   0.737   9.579  1.00  0.780          H  
ATOM   2648  N   VAL A 161      -2.824   0.014   5.155  1.00  0.410          N  
ATOM   2649  CA  VAL A 161      -2.840  -0.308   3.729  1.00  0.390          C  
ATOM   2650  C   VAL A 161      -3.411   0.794   2.869  1.00  0.420          C  
ATOM   2651  O   VAL A 161      -4.523   1.243   3.105  1.00  0.490          O  
ATOM   2652  CB  VAL A 161      -3.680  -1.566   3.468  1.00  0.550          C  
ATOM   2653  CG1 VAL A 161      -3.634  -1.925   1.973  1.00  0.550          C  
ATOM   2654  CG2 VAL A 161      -3.220  -2.680   4.305  1.00  0.550          C  
ATOM   2655  H   VAL A 161      -3.675   0.262   5.676  1.00  0.490          H  
ATOM   2656  HA  VAL A 161      -1.822  -0.481   3.396  1.00  0.470          H  
ATOM   2657  HB  VAL A 161      -4.704  -1.356   3.724  1.00  0.660          H  
ATOM   2658 1HG1 VAL A 161      -4.226  -2.803   1.805  1.00  0.660          H  
ATOM   2659 2HG1 VAL A 161      -4.021  -1.114   1.362  1.00  0.660          H  
ATOM   2660 3HG1 VAL A 161      -2.605  -2.135   1.682  1.00  0.660          H  
ATOM   2661 1HG2 VAL A 161      -3.861  -3.529   4.093  1.00  0.660          H  
ATOM   2662 2HG2 VAL A 161      -2.203  -2.916   4.075  1.00  0.660          H  
ATOM   2663 3HG2 VAL A 161      -3.299  -2.418   5.362  1.00  0.660          H  
ATOM   2664  N   PHE A 162      -2.666   1.205   1.840  1.00  0.390          N  
ATOM   2665  CA  PHE A 162      -3.148   2.230   0.907  1.00  0.450          C  
ATOM   2666  C   PHE A 162      -3.425   1.693  -0.501  1.00  0.500          C  
ATOM   2667  O   PHE A 162      -2.632   0.947  -1.088  1.00  0.510          O  
ATOM   2668  CB  PHE A 162      -2.216   3.423   0.849  1.00  0.610          C  
ATOM   2669  CG  PHE A 162      -2.280   4.336   2.049  1.00  0.610          C  
ATOM   2670  CD1 PHE A 162      -1.628   4.068   3.225  1.00  0.610          C  
ATOM   2671  CD2 PHE A 162      -3.004   5.517   1.958  1.00  0.610          C  
ATOM   2672  CE1 PHE A 162      -1.723   4.959   4.281  1.00  0.610          C  
ATOM   2673  CE2 PHE A 162      -3.077   6.396   3.005  1.00  0.610          C  
ATOM   2674  CZ  PHE A 162      -2.443   6.118   4.164  1.00  0.610          C  
ATOM   2675  H   PHE A 162      -1.759   0.753   1.696  1.00  0.470          H  
ATOM   2676  HA  PHE A 162      -4.086   2.603   1.297  1.00  0.540          H  
ATOM   2677 1HB  PHE A 162      -1.193   3.075   0.731  1.00  0.730          H  
ATOM   2678 2HB  PHE A 162      -2.477   4.004  -0.025  1.00  0.730          H  
ATOM   2679  HD1 PHE A 162      -1.046   3.149   3.323  1.00  0.730          H  
ATOM   2680  HD2 PHE A 162      -3.518   5.742   1.037  1.00  0.730          H  
ATOM   2681  HE1 PHE A 162      -1.221   4.749   5.206  1.00  0.730          H  
ATOM   2682  HE2 PHE A 162      -3.648   7.312   2.913  1.00  0.730          H  
ATOM   2683  HZ  PHE A 162      -2.507   6.815   4.999  1.00  0.730          H  
ATOM   2684  N   ILE A 163      -4.580   2.080  -1.035  1.00  0.540          N  
ATOM   2685  CA  ILE A 163      -5.049   1.612  -2.337  1.00  0.600          C  
ATOM   2686  C   ILE A 163      -5.321   2.665  -3.372  1.00  0.660          C  
ATOM   2687  O   ILE A 163      -6.090   3.588  -3.143  1.00  0.690          O  
ATOM   2688  CB  ILE A 163      -6.388   0.884  -2.193  1.00  0.820          C  
ATOM   2689  CG1 ILE A 163      -6.250  -0.273  -1.305  1.00  0.820          C  
ATOM   2690  CG2 ILE A 163      -6.941   0.429  -3.616  1.00  0.820          C  
ATOM   2691  CD1 ILE A 163      -7.550  -0.748  -0.888  1.00  0.820          C  
ATOM   2692  H   ILE A 163      -5.171   2.694  -0.471  1.00  0.650          H  
ATOM   2693  HA  ILE A 163      -4.305   0.934  -2.729  1.00  0.720          H  
ATOM   2694  HB  ILE A 163      -7.090   1.544  -1.744  1.00  0.980          H  
ATOM   2695 1HG1 ILE A 163      -5.735  -1.064  -1.831  1.00  0.980          H  
ATOM   2696 2HG1 ILE A 163      -5.683  -0.018  -0.419  1.00  0.980          H  
ATOM   2697 1HG2 ILE A 163      -7.885  -0.066  -3.542  1.00  0.980          H  
ATOM   2698 2HG2 ILE A 163      -7.095   1.276  -4.258  1.00  0.980          H  
ATOM   2699 3HG2 ILE A 163      -6.223  -0.246  -4.077  1.00  0.980          H  
ATOM   2700 1HD1 ILE A 163      -7.434  -1.565  -0.289  1.00  0.980          H  
ATOM   2701 2HD1 ILE A 163      -8.062   0.034  -0.337  1.00  0.980          H  
ATOM   2702 3HD1 ILE A 163      -8.137  -1.032  -1.716  1.00  0.980          H  
ATOM   2703  N   VAL A 164      -4.772   2.465  -4.548  1.00  0.690          N  
ATOM   2704  CA  VAL A 164      -5.040   3.335  -5.675  1.00  0.750          C  
ATOM   2705  C   VAL A 164      -6.150   2.710  -6.506  1.00  0.750          C  
ATOM   2706  O   VAL A 164      -5.998   1.579  -6.978  1.00  0.730          O  
ATOM   2707  CB  VAL A 164      -3.794   3.486  -6.542  1.00  1.030          C  
ATOM   2708  CG1 VAL A 164      -4.099   4.330  -7.738  1.00  1.030          C  
ATOM   2709  CG2 VAL A 164      -2.693   4.091  -5.711  1.00  1.030          C  
ATOM   2710  H   VAL A 164      -4.176   1.644  -4.638  1.00  0.830          H  
ATOM   2711  HA  VAL A 164      -5.364   4.314  -5.316  1.00  0.900          H  
ATOM   2712  HB  VAL A 164      -3.490   2.518  -6.907  1.00  1.230          H  
ATOM   2713 1HG1 VAL A 164      -3.217   4.403  -8.329  1.00  1.230          H  
ATOM   2714 2HG1 VAL A 164      -4.884   3.879  -8.342  1.00  1.230          H  
ATOM   2715 3HG1 VAL A 164      -4.414   5.309  -7.408  1.00  1.230          H  
ATOM   2716 1HG2 VAL A 164      -1.811   4.187  -6.310  1.00  1.230          H  
ATOM   2717 2HG2 VAL A 164      -2.998   5.074  -5.353  1.00  1.230          H  
ATOM   2718 3HG2 VAL A 164      -2.494   3.443  -4.874  1.00  1.230          H  
ATOM   2719  N   SER A 165      -7.243   3.443  -6.714  1.00  0.770          N  
ATOM   2720  CA  SER A 165      -8.363   2.927  -7.495  1.00  0.800          C  
ATOM   2721  C   SER A 165      -8.181   3.002  -8.996  1.00  0.890          C  
ATOM   2722  O   SER A 165      -8.136   4.097  -9.588  1.00  0.980          O  
ATOM   2723  CB  SER A 165      -9.627   3.659  -7.165  1.00  1.110          C  
ATOM   2724  OG  SER A 165     -10.656   3.330  -8.094  1.00  1.110          O  
ATOM   2725  H   SER A 165      -7.317   4.373  -6.278  1.00  0.920          H  
ATOM   2726  HA  SER A 165      -8.495   1.876  -7.229  1.00  0.960          H  
ATOM   2727 1HB  SER A 165      -9.943   3.406  -6.156  1.00  1.330          H  
ATOM   2728 2HB  SER A 165      -9.428   4.728  -7.185  1.00  1.330          H  
ATOM   2729  HG  SER A 165     -11.448   3.772  -7.749  1.00  1.330          H  
ATOM   2730  N   GLU A 166      -8.226   1.828  -9.627  1.00  0.900          N  
ATOM   2731  CA  GLU A 166      -8.081   1.654 -11.068  1.00  1.010          C  
ATOM   2732  C   GLU A 166      -9.130   2.380 -11.917  1.00  1.100          C  
ATOM   2733  O   GLU A 166      -8.939   2.529 -13.124  1.00  1.220          O  
ATOM   2734  CB  GLU A 166      -8.095   0.155 -11.413  1.00  1.370          C  
ATOM   2735  CG  GLU A 166      -9.333  -0.626 -10.911  1.00  1.370          C  
ATOM   2736  CD  GLU A 166      -9.162  -1.169  -9.514  1.00  1.370          C  
ATOM   2737  OE1 GLU A 166      -8.171  -0.848  -8.904  1.00  1.370          O  
ATOM   2738  OE2 GLU A 166     -10.001  -1.900  -9.056  1.00  1.370          O  
ATOM   2739  H   GLU A 166      -8.298   0.976  -9.055  1.00  1.080          H  
ATOM   2740  HA  GLU A 166      -7.101   2.054 -11.346  1.00  1.210          H  
ATOM   2741 1HB  GLU A 166      -8.063   0.044 -12.496  1.00  1.640          H  
ATOM   2742 2HB  GLU A 166      -7.226  -0.321 -11.023  1.00  1.640          H  
ATOM   2743 1HG  GLU A 166     -10.176   0.031 -10.886  1.00  1.640          H  
ATOM   2744 2HG  GLU A 166      -9.556  -1.438 -11.599  1.00  1.640          H  
ATOM   2745  N   THR A 167     -10.267   2.769 -11.326  1.00  1.110          N  
ATOM   2746  CA  THR A 167     -11.293   3.454 -12.108  1.00  1.250          C  
ATOM   2747  C   THR A 167     -11.579   4.882 -11.658  1.00  1.190          C  
ATOM   2748  O   THR A 167     -12.169   5.650 -12.425  1.00  1.260          O  
ATOM   2749  CB  THR A 167     -12.630   2.678 -12.115  1.00  1.690          C  
ATOM   2750  OG1 THR A 167     -13.121   2.537 -10.768  1.00  1.690          O  
ATOM   2751  CG2 THR A 167     -12.446   1.313 -12.745  1.00  1.690          C  
ATOM   2752  H   THR A 167     -10.398   2.626 -10.326  1.00  1.330          H  
ATOM   2753  HA  THR A 167     -10.947   3.511 -13.138  1.00  1.500          H  
ATOM   2754  HB  THR A 167     -13.360   3.242 -12.695  1.00  2.030          H  
ATOM   2755  HG1 THR A 167     -14.032   2.219 -10.788  1.00  2.030          H  
ATOM   2756 1HG2 THR A 167     -13.399   0.788 -12.755  1.00  2.030          H  
ATOM   2757 2HG2 THR A 167     -12.084   1.434 -13.766  1.00  2.030          H  
ATOM   2758 3HG2 THR A 167     -11.740   0.746 -12.187  1.00  2.030          H  
ATOM   2759  N   THR A 168     -11.166   5.271 -10.448  1.00  1.110          N  
ATOM   2760  CA  THR A 168     -11.512   6.617  -9.984  1.00  1.120          C  
ATOM   2761  C   THR A 168     -10.322   7.536  -9.737  1.00  1.090          C  
ATOM   2762  O   THR A 168     -10.489   8.755  -9.681  1.00  1.150          O  
ATOM   2763  CB  THR A 168     -12.318   6.572  -8.675  1.00  1.560          C  
ATOM   2764  OG1 THR A 168     -11.501   5.998  -7.639  1.00  1.560          O  
ATOM   2765  CG2 THR A 168     -13.561   5.725  -8.854  1.00  1.560          C  
ATOM   2766  H   THR A 168     -10.677   4.619  -9.836  1.00  1.330          H  
ATOM   2767  HA  THR A 168     -12.132   7.090 -10.746  1.00  1.340          H  
ATOM   2768  HB  THR A 168     -12.607   7.582  -8.392  1.00  1.880          H  
ATOM   2769  HG1 THR A 168     -11.933   6.147  -6.783  1.00  1.880          H  
ATOM   2770 1HG2 THR A 168     -14.123   5.701  -7.923  1.00  1.880          H  
ATOM   2771 2HG2 THR A 168     -14.179   6.156  -9.643  1.00  1.880          H  
ATOM   2772 3HG2 THR A 168     -13.280   4.711  -9.133  1.00  1.880          H  
ATOM   2773  N   GLY A 169      -9.122   6.984  -9.547  1.00  1.020          N  
ATOM   2774  CA  GLY A 169      -7.971   7.824  -9.235  1.00  1.020          C  
ATOM   2775  C   GLY A 169      -7.922   8.232  -7.759  1.00  0.960          C  
ATOM   2776  O   GLY A 169      -7.105   9.062  -7.359  1.00  1.010          O  
ATOM   2777  H   GLY A 169      -8.978   5.975  -9.619  1.00  1.220          H  
ATOM   2778 1HA  GLY A 169      -7.059   7.283  -9.495  1.00  1.220          H  
ATOM   2779 2HA  GLY A 169      -7.994   8.715  -9.858  1.00  1.220          H  
ATOM   2780  N   LYS A 170      -8.821   7.699  -6.943  1.00  0.910          N  
ATOM   2781  CA  LYS A 170      -8.846   8.078  -5.541  1.00  0.890          C  
ATOM   2782  C   LYS A 170      -8.000   7.106  -4.743  1.00  0.810          C  
ATOM   2783  O   LYS A 170      -7.690   6.002  -5.211  1.00  0.780          O  
ATOM   2784  CB  LYS A 170     -10.281   8.149  -5.029  1.00  1.250          C  
ATOM   2785  CG  LYS A 170     -11.186   9.088  -5.861  1.00  1.250          C  
ATOM   2786  CD  LYS A 170     -10.702  10.540  -5.879  1.00  1.250          C  
ATOM   2787  CE  LYS A 170     -11.671  11.432  -6.646  1.00  1.250          C  
ATOM   2788  NZ  LYS A 170     -11.140  12.813  -6.814  1.00  1.250          N  
ATOM   2789  H   LYS A 170      -9.501   7.038  -7.313  1.00  1.090          H  
ATOM   2790  HA  LYS A 170      -8.387   9.059  -5.423  1.00  1.070          H  
ATOM   2791 1HB  LYS A 170     -10.722   7.155  -5.035  1.00  1.500          H  
ATOM   2792 2HB  LYS A 170     -10.279   8.503  -3.997  1.00  1.500          H  
ATOM   2793 1HG  LYS A 170     -11.216   8.738  -6.886  1.00  1.500          H  
ATOM   2794 2HG  LYS A 170     -12.191   9.059  -5.455  1.00  1.500          H  
ATOM   2795 1HD  LYS A 170     -10.592  10.910  -4.856  1.00  1.500          H  
ATOM   2796 2HD  LYS A 170      -9.736  10.602  -6.378  1.00  1.500          H  
ATOM   2797 1HE  LYS A 170     -11.849  10.997  -7.630  1.00  1.500          H  
ATOM   2798 2HE  LYS A 170     -12.610  11.485  -6.108  1.00  1.500          H  
ATOM   2799 1HZ  LYS A 170     -11.807  13.372  -7.328  1.00  1.500          H  
ATOM   2800 2HZ  LYS A 170     -10.979  13.229  -5.908  1.00  1.500          H  
ATOM   2801 3HZ  LYS A 170     -10.267  12.771  -7.326  1.00  1.500          H  
ATOM   2802  N   ILE A 171      -7.582   7.520  -3.549  1.00  0.810          N  
ATOM   2803  CA  ILE A 171      -6.747   6.660  -2.730  1.00  0.770          C  
ATOM   2804  C   ILE A 171      -7.456   6.307  -1.438  1.00  0.750          C  
ATOM   2805  O   ILE A 171      -7.965   7.193  -0.777  1.00  0.830          O  
ATOM   2806  CB  ILE A 171      -5.392   7.344  -2.426  1.00  1.090          C  
ATOM   2807  CG1 ILE A 171      -4.642   7.631  -3.742  1.00  1.090          C  
ATOM   2808  CG2 ILE A 171      -4.539   6.424  -1.512  1.00  1.090          C  
ATOM   2809  CD1 ILE A 171      -3.483   8.591  -3.614  1.00  1.090          C  
ATOM   2810  H   ILE A 171      -7.882   8.424  -3.166  1.00  0.970          H  
ATOM   2811  HA  ILE A 171      -6.551   5.766  -3.285  1.00  0.920          H  
ATOM   2812  HB  ILE A 171      -5.567   8.287  -1.942  1.00  1.310          H  
ATOM   2813 1HG1 ILE A 171      -4.263   6.687  -4.124  1.00  1.310          H  
ATOM   2814 2HG1 ILE A 171      -5.337   8.037  -4.467  1.00  1.310          H  
ATOM   2815 1HG2 ILE A 171      -3.601   6.894  -1.291  1.00  1.310          H  
ATOM   2816 2HG2 ILE A 171      -5.064   6.238  -0.582  1.00  1.310          H  
ATOM   2817 3HG2 ILE A 171      -4.359   5.471  -2.019  1.00  1.310          H  
ATOM   2818 1HD1 ILE A 171      -3.011   8.719  -4.588  1.00  1.310          H  
ATOM   2819 2HD1 ILE A 171      -3.856   9.552  -3.267  1.00  1.310          H  
ATOM   2820 3HD1 ILE A 171      -2.756   8.233  -2.919  1.00  1.310          H  
ATOM   2821  N   SER A 172      -7.540   5.031  -1.097  1.00  0.690          N  
ATOM   2822  CA  SER A 172      -8.199   4.673   0.158  1.00  0.690          C  
ATOM   2823  C   SER A 172      -7.219   4.080   1.147  1.00  0.620          C  
ATOM   2824  O   SER A 172      -6.165   3.567   0.765  1.00  0.600          O  
ATOM   2825  CB  SER A 172      -9.323   3.680  -0.064  1.00  0.970          C  
ATOM   2826  OG  SER A 172      -8.819   2.465  -0.447  1.00  0.970          O  
ATOM   2827  H   SER A 172      -7.132   4.337  -1.728  1.00  0.830          H  
ATOM   2828  HA  SER A 172      -8.601   5.573   0.603  1.00  0.830          H  
ATOM   2829 1HB  SER A 172      -9.899   3.558   0.849  1.00  1.160          H  
ATOM   2830 2HB  SER A 172     -10.000   4.060  -0.829  1.00  1.160          H  
ATOM   2831  HG  SER A 172      -9.572   1.904  -0.591  1.00  1.160          H  
ATOM   2832  N   VAL A 173      -7.575   4.112   2.429  1.00  0.600          N  
ATOM   2833  CA  VAL A 173      -6.737   3.493   3.448  1.00  0.550          C  
ATOM   2834  C   VAL A 173      -7.508   2.589   4.397  1.00  0.570          C  
ATOM   2835  O   VAL A 173      -8.618   2.922   4.814  1.00  0.620          O  
ATOM   2836  CB  VAL A 173      -5.980   4.566   4.253  1.00  0.790          C  
ATOM   2837  CG1 VAL A 173      -6.938   5.456   4.987  1.00  0.790          C  
ATOM   2838  CG2 VAL A 173      -4.981   3.908   5.244  1.00  0.790          C  
ATOM   2839  H   VAL A 173      -8.459   4.564   2.660  1.00  0.720          H  
ATOM   2840  HA  VAL A 173      -6.005   2.906   2.931  1.00  0.660          H  
ATOM   2841  HB  VAL A 173      -5.450   5.174   3.549  1.00  0.950          H  
ATOM   2842 1HG1 VAL A 173      -6.395   6.239   5.508  1.00  0.950          H  
ATOM   2843 2HG1 VAL A 173      -7.634   5.906   4.284  1.00  0.950          H  
ATOM   2844 3HG1 VAL A 173      -7.473   4.883   5.698  1.00  0.950          H  
ATOM   2845 1HG2 VAL A 173      -4.437   4.678   5.758  1.00  0.950          H  
ATOM   2846 2HG2 VAL A 173      -5.497   3.302   5.980  1.00  0.950          H  
ATOM   2847 3HG2 VAL A 173      -4.278   3.287   4.689  1.00  0.950          H  
ATOM   2848  N   ALA A 174      -6.905   1.450   4.751  1.00  0.560          N  
ATOM   2849  CA  ALA A 174      -7.486   0.547   5.742  1.00  0.600          C  
ATOM   2850  C   ALA A 174      -6.538   0.401   6.945  1.00  0.630          C  
ATOM   2851  O   ALA A 174      -5.309   0.411   6.792  1.00  0.590          O  
ATOM   2852  CB  ALA A 174      -7.787  -0.806   5.126  1.00  0.820          C  
ATOM   2853  H   ALA A 174      -6.005   1.243   4.311  1.00  0.670          H  
ATOM   2854  HA  ALA A 174      -8.409   0.988   6.097  1.00  0.720          H  
ATOM   2855 1HB  ALA A 174      -8.242  -1.444   5.868  1.00  0.990          H  
ATOM   2856 2HB  ALA A 174      -8.468  -0.687   4.292  1.00  0.990          H  
ATOM   2857 3HB  ALA A 174      -6.867  -1.253   4.788  1.00  0.990          H  
ATOM   2858  N   LEU A 175      -7.132   0.299   8.145  1.00  0.760          N  
ATOM   2859  CA  LEU A 175      -6.407   0.126   9.427  1.00  0.900          C  
ATOM   2860  C   LEU A 175      -7.311  -0.240  10.628  1.00  0.920          C  
ATOM   2861  O   LEU A 175      -8.321   0.414  10.822  1.00  0.940          O  
ATOM   2862  CB  LEU A 175      -5.621   1.415   9.733  1.00  1.200          C  
ATOM   2863  CG  LEU A 175      -4.926   1.495  11.077  1.00  1.200          C  
ATOM   2864  CD1 LEU A 175      -3.865   0.444  11.175  1.00  1.200          C  
ATOM   2865  CD2 LEU A 175      -4.325   2.856  11.210  1.00  1.200          C  
ATOM   2866  H   LEU A 175      -8.158   0.324   8.140  1.00  0.910          H  
ATOM   2867  HA  LEU A 175      -5.689  -0.683   9.281  1.00  1.080          H  
ATOM   2868 1HB  LEU A 175      -4.846   1.534   8.977  1.00  1.440          H  
ATOM   2869 2HB  LEU A 175      -6.286   2.252   9.665  1.00  1.440          H  
ATOM   2870  HG  LEU A 175      -5.642   1.354  11.871  1.00  1.440          H  
ATOM   2871 1HD1 LEU A 175      -3.363   0.517  12.138  1.00  1.440          H  
ATOM   2872 2HD1 LEU A 175      -4.293  -0.539  11.084  1.00  1.440          H  
ATOM   2873 3HD1 LEU A 175      -3.149   0.569  10.394  1.00  1.440          H  
ATOM   2874 1HD2 LEU A 175      -3.823   2.950  12.173  1.00  1.440          H  
ATOM   2875 2HD2 LEU A 175      -3.605   3.010  10.407  1.00  1.440          H  
ATOM   2876 3HD2 LEU A 175      -5.117   3.594  11.139  1.00  1.440          H  
ATOM   2877  N   LYS A 176      -6.986  -1.260  11.455  1.00  0.980          N  
ATOM   2878  CA  LYS A 176      -7.795  -1.511  12.672  1.00  1.040          C  
ATOM   2879  C   LYS A 176      -9.305  -1.684  12.482  1.00  0.950          C  
ATOM   2880  O   LYS A 176     -10.109  -1.041  13.160  1.00  1.020          O  
ATOM   2881  CB  LYS A 176      -7.578  -0.405  13.713  1.00  1.430          C  
ATOM   2882  CG  LYS A 176      -6.200  -0.307  14.285  1.00  1.430          C  
ATOM   2883  CD  LYS A 176      -6.118   0.825  15.311  1.00  1.430          C  
ATOM   2884  CE  LYS A 176      -4.739   0.897  15.974  1.00  1.430          C  
ATOM   2885  NZ  LYS A 176      -4.515  -0.233  16.947  1.00  1.430          N  
ATOM   2886  H   LYS A 176      -6.185  -1.885  11.285  1.00  1.180          H  
ATOM   2887  HA  LYS A 176      -7.428  -2.447  13.102  1.00  1.250          H  
ATOM   2888 1HB  LYS A 176      -7.807   0.539  13.278  1.00  1.720          H  
ATOM   2889 2HB  LYS A 176      -8.265  -0.551  14.543  1.00  1.720          H  
ATOM   2890 1HG  LYS A 176      -5.985  -1.247  14.781  1.00  1.720          H  
ATOM   2891 2HG  LYS A 176      -5.467  -0.168  13.516  1.00  1.720          H  
ATOM   2892 1HD  LYS A 176      -6.318   1.775  14.808  1.00  1.720          H  
ATOM   2893 2HD  LYS A 176      -6.879   0.678  16.077  1.00  1.720          H  
ATOM   2894 1HE  LYS A 176      -3.975   0.843  15.198  1.00  1.720          H  
ATOM   2895 2HE  LYS A 176      -4.643   1.843  16.502  1.00  1.720          H  
ATOM   2896 1HZ  LYS A 176      -3.590  -0.161  17.350  1.00  1.720          H  
ATOM   2897 2HZ  LYS A 176      -5.199  -0.205  17.678  1.00  1.720          H  
ATOM   2898 3HZ  LYS A 176      -4.584  -1.127  16.460  1.00  1.720          H  
ATOM   2899  N   GLY A 177      -9.677  -2.507  11.528  1.00  0.850          N  
ATOM   2900  CA  GLY A 177     -11.058  -2.848  11.234  1.00  0.810          C  
ATOM   2901  C   GLY A 177     -11.843  -1.854  10.411  1.00  0.830          C  
ATOM   2902  O   GLY A 177     -13.026  -2.086  10.151  1.00  0.870          O  
ATOM   2903  H   GLY A 177      -8.941  -3.023  11.063  1.00  1.020          H  
ATOM   2904 1HA  GLY A 177     -11.061  -3.778  10.696  1.00  0.970          H  
ATOM   2905 2HA  GLY A 177     -11.579  -3.031  12.170  1.00  0.970          H  
ATOM   2906  N   VAL A 178     -11.220  -0.762   9.988  1.00  0.870          N  
ATOM   2907  CA  VAL A 178     -11.962   0.240   9.248  1.00  0.970          C  
ATOM   2908  C   VAL A 178     -11.284   0.640   7.898  1.00  0.870          C  
ATOM   2909  O   VAL A 178     -10.086   0.397   7.718  1.00  0.850          O  
ATOM   2910  CB  VAL A 178     -12.160   1.435  10.219  1.00  1.320          C  
ATOM   2911  CG1 VAL A 178     -12.958   1.035  11.489  1.00  1.320          C  
ATOM   2912  CG2 VAL A 178     -10.914   1.868  10.756  1.00  1.320          C  
ATOM   2913  H   VAL A 178     -10.244  -0.599  10.250  1.00  1.040          H  
ATOM   2914  HA  VAL A 178     -12.939  -0.174   9.016  1.00  1.160          H  
ATOM   2915  HB  VAL A 178     -12.643   2.222   9.674  1.00  1.580          H  
ATOM   2916 1HG1 VAL A 178     -13.041   1.889  12.115  1.00  1.580          H  
ATOM   2917 2HG1 VAL A 178     -13.920   0.657  11.279  1.00  1.580          H  
ATOM   2918 3HG1 VAL A 178     -12.415   0.268  12.030  1.00  1.580          H  
ATOM   2919 1HG2 VAL A 178     -11.083   2.723  11.403  1.00  1.580          H  
ATOM   2920 2HG2 VAL A 178     -10.487   1.072  11.334  1.00  1.580          H  
ATOM   2921 3HG2 VAL A 178     -10.254   2.113   9.981  1.00  1.580          H  
ATOM   2922  N   ILE A 179     -12.053   1.254   6.954  1.00  0.880          N  
ATOM   2923  CA  ILE A 179     -11.550   1.722   5.636  1.00  0.830          C  
ATOM   2924  C   ILE A 179     -12.214   3.076   5.217  1.00  0.800          C  
ATOM   2925  O   ILE A 179     -13.407   3.279   5.439  1.00  0.960          O  
ATOM   2926  CB  ILE A 179     -11.734   0.613   4.549  1.00  1.180          C  
ATOM   2927  CG1 ILE A 179     -11.015   0.992   3.206  1.00  1.180          C  
ATOM   2928  CG2 ILE A 179     -13.229   0.362   4.304  1.00  1.180          C  
ATOM   2929  CD1 ILE A 179     -10.817  -0.210   2.224  1.00  1.180          C  
ATOM   2930  H   ILE A 179     -13.018   1.435   7.173  1.00  1.060          H  
ATOM   2931  HA  ILE A 179     -10.493   1.884   5.720  1.00  1.000          H  
ATOM   2932  HB  ILE A 179     -11.266  -0.299   4.897  1.00  1.420          H  
ATOM   2933 1HG1 ILE A 179     -11.590   1.762   2.695  1.00  1.420          H  
ATOM   2934 2HG1 ILE A 179     -10.035   1.389   3.436  1.00  1.420          H  
ATOM   2935 1HG2 ILE A 179     -13.364  -0.416   3.574  1.00  1.420          H  
ATOM   2936 2HG2 ILE A 179     -13.685   0.060   5.222  1.00  1.420          H  
ATOM   2937 3HG2 ILE A 179     -13.711   1.266   3.940  1.00  1.420          H  
ATOM   2938 1HD1 ILE A 179     -10.299   0.133   1.327  1.00  1.420          H  
ATOM   2939 2HD1 ILE A 179     -10.219  -0.988   2.701  1.00  1.420          H  
ATOM   2940 3HD1 ILE A 179     -11.772  -0.634   1.935  1.00  1.420          H  
ATOM   2941  N   LYS A 180     -11.418   3.964   4.583  1.00  0.690          N  
ATOM   2942  CA  LYS A 180     -11.791   5.327   4.110  1.00  0.750          C  
ATOM   2943  C   LYS A 180     -11.227   5.712   2.744  1.00  0.740          C  
ATOM   2944  O   LYS A 180     -10.067   5.434   2.452  1.00  0.850          O  
ATOM   2945  CB  LYS A 180     -11.273   6.358   5.144  1.00  1.030          C  
ATOM   2946  CG  LYS A 180     -11.154   7.869   4.752  1.00  1.030          C  
ATOM   2947  CD  LYS A 180     -12.444   8.633   4.689  1.00  1.030          C  
ATOM   2948  CE  LYS A 180     -12.155  10.115   4.470  1.00  1.030          C  
ATOM   2949  NZ  LYS A 180     -13.384  10.906   4.242  1.00  1.030          N  
ATOM   2950  H   LYS A 180     -10.445   3.664   4.481  1.00  0.830          H  
ATOM   2951  HA  LYS A 180     -12.880   5.378   4.053  1.00  0.900          H  
ATOM   2952 1HB  LYS A 180     -11.902   6.315   6.039  1.00  1.230          H  
ATOM   2953 2HB  LYS A 180     -10.271   6.079   5.430  1.00  1.230          H  
ATOM   2954 1HG  LYS A 180     -10.534   8.349   5.512  1.00  1.230          H  
ATOM   2955 2HG  LYS A 180     -10.627   7.976   3.804  1.00  1.230          H  
ATOM   2956 1HD  LYS A 180     -13.063   8.272   3.873  1.00  1.230          H  
ATOM   2957 2HD  LYS A 180     -12.974   8.510   5.632  1.00  1.230          H  
ATOM   2958 1HE  LYS A 180     -11.645  10.504   5.350  1.00  1.230          H  
ATOM   2959 2HE  LYS A 180     -11.500  10.226   3.607  1.00  1.230          H  
ATOM   2960 1HZ  LYS A 180     -13.144  11.876   4.100  1.00  1.230          H  
ATOM   2961 2HZ  LYS A 180     -13.834  10.543   3.409  1.00  1.230          H  
ATOM   2962 3HZ  LYS A 180     -14.000  10.827   5.038  1.00  1.230          H  
ATOM   2963  N   THR A 181     -12.030   6.409   1.924  1.00  0.930          N  
ATOM   2964  CA  THR A 181     -11.558   6.935   0.632  1.00  1.140          C  
ATOM   2965  C   THR A 181     -11.102   8.388   0.833  1.00  1.030          C  
ATOM   2966  O   THR A 181     -11.887   9.256   1.230  1.00  1.200          O  
ATOM   2967  CB  THR A 181     -12.649   6.877  -0.469  1.00  1.510          C  
ATOM   2968  OG1 THR A 181     -13.076   5.509  -0.673  1.00  1.510          O  
ATOM   2969  CG2 THR A 181     -12.088   7.404  -1.791  1.00  1.510          C  
ATOM   2970  H   THR A 181     -12.973   6.603   2.222  1.00  1.120          H  
ATOM   2971  HA  THR A 181     -10.704   6.361   0.294  1.00  1.370          H  
ATOM   2972  HB  THR A 181     -13.484   7.486  -0.189  1.00  1.810          H  
ATOM   2973  HG1 THR A 181     -13.439   5.175   0.154  1.00  1.810          H  
ATOM   2974 1HG2 THR A 181     -12.859   7.358  -2.558  1.00  1.810          H  
ATOM   2975 2HG2 THR A 181     -11.761   8.440  -1.676  1.00  1.810          H  
ATOM   2976 3HG2 THR A 181     -11.237   6.791  -2.091  1.00  1.810          H  
ATOM   2977  N   LEU A 182      -9.825   8.619   0.570  1.00  1.380          N  
ATOM   2978  CA  LEU A 182      -9.089   9.860   0.751  1.00  1.790          C  
ATOM   2979  C   LEU A 182      -8.361  10.392  -0.506  1.00  1.810          C  
ATOM   2980  O   LEU A 182      -8.528   9.902  -1.636  1.00  2.400          O  
ATOM   2981  CB  LEU A 182      -8.123   9.722   1.961  1.00  2.340          C  
ATOM   2982  CG  LEU A 182      -7.087   8.547   1.985  1.00  2.340          C  
ATOM   2983  CD1 LEU A 182      -5.918   8.794   1.094  1.00  2.340          C  
ATOM   2984  CD2 LEU A 182      -6.580   8.414   3.360  1.00  2.340          C  
ATOM   2985  H   LEU A 182      -9.276   7.853   0.202  1.00  1.660          H  
ATOM   2986  HA  LEU A 182      -9.818  10.618   1.032  1.00  2.150          H  
ATOM   2987 1HB  LEU A 182      -7.571  10.637   2.103  1.00  2.810          H  
ATOM   2988 2HB  LEU A 182      -8.745   9.588   2.847  1.00  2.810          H  
ATOM   2989  HG  LEU A 182      -7.576   7.626   1.684  1.00  2.810          H  
ATOM   2990 1HD1 LEU A 182      -5.239   7.955   1.171  1.00  2.810          H  
ATOM   2991 2HD1 LEU A 182      -6.238   8.884   0.086  1.00  2.810          H  
ATOM   2992 3HD1 LEU A 182      -5.413   9.707   1.399  1.00  2.810          H  
ATOM   2993 1HD2 LEU A 182      -5.877   7.601   3.408  1.00  2.810          H  
ATOM   2994 2HD2 LEU A 182      -6.081   9.339   3.660  1.00  2.810          H  
ATOM   2995 3HD2 LEU A 182      -7.408   8.223   4.043  1.00  2.810          H  
ATOM   2996  N   SER A 183      -7.618  11.477  -0.260  1.00  2.040          N  
ATOM   2997  CA  SER A 183      -6.773  12.238  -1.182  1.00  2.560          C  
ATOM   2998  C   SER A 183      -7.431  13.086  -2.249  1.00  2.360          C  
ATOM   2999  O   SER A 183      -7.013  13.069  -3.412  1.00  2.790          O  
ATOM   3000  CB  SER A 183      -5.775  11.354  -1.886  1.00  3.380          C  
ATOM   3001  OG  SER A 183      -4.812  12.159  -2.499  1.00  3.380          O  
ATOM   3002  H   SER A 183      -7.612  11.795   0.694  1.00  2.450          H  
ATOM   3003  HA  SER A 183      -6.189  12.923  -0.563  1.00  3.070          H  
ATOM   3004 1HB  SER A 183      -5.297  10.695  -1.172  1.00  4.050          H  
ATOM   3005 2HB  SER A 183      -6.271  10.735  -2.633  1.00  4.050          H  
ATOM   3006  HG  SER A 183      -5.270  12.538  -3.284  1.00  4.050          H  
ATOM   3007  N   SER A 184      -8.387  13.923  -1.822  1.00  2.340          N  
ATOM   3008  CA  SER A 184      -8.972  14.958  -2.677  1.00  2.780          C  
ATOM   3009  C   SER A 184      -7.989  16.140  -2.691  1.00  2.280          C  
ATOM   3010  O   SER A 184      -8.067  17.064  -3.502  1.00  2.750          O  
ATOM   3011  CB  SER A 184     -10.311  15.395  -2.127  1.00  3.720          C  
ATOM   3012  OG  SER A 184     -10.150  16.046  -0.894  1.00  3.720          O  
ATOM   3013  H   SER A 184      -8.718  13.849  -0.870  1.00  2.810          H  
ATOM   3014  HA  SER A 184      -9.088  14.574  -3.690  1.00  3.340          H  
ATOM   3015 1HB  SER A 184     -10.792  16.069  -2.836  1.00  4.460          H  
ATOM   3016 2HB  SER A 184     -10.958  14.528  -2.005  1.00  4.460          H  
ATOM   3017  HG  SER A 184     -11.034  16.306  -0.613  1.00  4.460          H  
ATOM   3018  N   ASN A 185      -7.051  16.039  -1.757  1.00  1.740          N  
ATOM   3019  CA  ASN A 185      -5.952  16.920  -1.440  1.00  1.440          C  
ATOM   3020  C   ASN A 185      -4.814  16.052  -0.895  1.00  1.330          C  
ATOM   3021  O   ASN A 185      -4.965  15.399   0.157  1.00  1.270          O  
ATOM   3022  CB  ASN A 185      -6.337  18.010  -0.454  1.00  2.140          C  
ATOM   3023  CG  ASN A 185      -5.170  18.947  -0.213  1.00  2.140          C  
ATOM   3024  OD1 ASN A 185      -4.081  18.671  -0.749  1.00  2.140          O  
ATOM   3025  ND2 ASN A 185      -5.341  19.986   0.575  1.00  2.140          N  
ATOM   3026  H   ASN A 185      -7.147  15.228  -1.181  1.00  2.090          H  
ATOM   3027  HA  ASN A 185      -5.599  17.391  -2.359  1.00  1.730          H  
ATOM   3028 1HB  ASN A 185      -7.182  18.579  -0.849  1.00  2.560          H  
ATOM   3029 2HB  ASN A 185      -6.646  17.565   0.491  1.00  2.560          H  
ATOM   3030 1HD2 ASN A 185      -4.529  20.586   0.792  1.00  2.560          H  
ATOM   3031 2HD2 ASN A 185      -6.230  20.164   0.996  1.00  2.560          H  
ATOM   3032  N   SER A 186      -3.683  16.050  -1.609  1.00  1.350          N  
ATOM   3033  CA  SER A 186      -2.514  15.238  -1.276  1.00  1.330          C  
ATOM   3034  C   SER A 186      -1.967  15.576   0.110  1.00  1.260          C  
ATOM   3035  O   SER A 186      -1.246  14.771   0.711  1.00  1.270          O  
ATOM   3036  CB  SER A 186      -1.433  15.447  -2.313  1.00  1.870          C  
ATOM   3037  OG  SER A 186      -0.950  16.760  -2.271  1.00  1.870          O  
ATOM   3038  H   SER A 186      -3.633  16.637  -2.433  1.00  1.620          H  
ATOM   3039  HA  SER A 186      -2.812  14.189  -1.290  1.00  1.600          H  
ATOM   3040 1HB  SER A 186      -0.621  14.760  -2.116  1.00  2.240          H  
ATOM   3041 2HB  SER A 186      -1.823  15.223  -3.305  1.00  2.240          H  
ATOM   3042  HG  SER A 186      -0.288  16.826  -2.963  1.00  2.240          H  
ATOM   3043  N   ASP A 187      -2.325  16.758   0.626  1.00  1.250          N  
ATOM   3044  CA  ASP A 187      -1.911  17.173   1.952  1.00  1.250          C  
ATOM   3045  C   ASP A 187      -2.453  16.202   2.997  1.00  1.200          C  
ATOM   3046  O   ASP A 187      -1.766  15.907   3.973  1.00  1.130          O  
ATOM   3047  CB  ASP A 187      -2.487  18.552   2.295  1.00  1.750          C  
ATOM   3048  CG  ASP A 187      -1.886  19.764   1.532  1.00  1.750          C  
ATOM   3049  OD1 ASP A 187      -0.813  19.666   0.993  1.00  1.750          O  
ATOM   3050  OD2 ASP A 187      -2.582  20.765   1.447  1.00  1.750          O  
ATOM   3051  H   ASP A 187      -2.896  17.386   0.059  1.00  1.500          H  
ATOM   3052  HA  ASP A 187      -0.821  17.186   2.005  1.00  1.500          H  
ATOM   3053 1HB  ASP A 187      -3.552  18.530   2.135  1.00  2.100          H  
ATOM   3054 2HB  ASP A 187      -2.340  18.725   3.364  1.00  2.100          H  
ATOM   3055  N   ARG A 188      -3.695  15.707   2.801  1.00  1.280          N  
ATOM   3056  CA  ARG A 188      -4.302  14.807   3.774  1.00  1.290          C  
ATOM   3057  C   ARG A 188      -3.686  13.447   3.620  1.00  1.230          C  
ATOM   3058  O   ARG A 188      -3.437  12.744   4.600  1.00  1.240          O  
ATOM   3059  CB  ARG A 188      -5.815  14.714   3.618  1.00  1.800          C  
ATOM   3060  CG  ARG A 188      -6.543  13.749   4.625  1.00  1.800          C  
ATOM   3061  CD  ARG A 188      -6.407  14.135   6.091  1.00  1.800          C  
ATOM   3062  NE  ARG A 188      -6.994  15.425   6.398  1.00  1.800          N  
ATOM   3063  CZ  ARG A 188      -8.305  15.648   6.645  1.00  1.800          C  
ATOM   3064  NH1 ARG A 188      -9.180  14.660   6.614  1.00  1.800          N  
ATOM   3065  NH2 ARG A 188      -8.708  16.873   6.908  1.00  1.800          N  
ATOM   3066  H   ARG A 188      -4.212  15.928   1.948  1.00  1.540          H  
ATOM   3067  HA  ARG A 188      -4.078  15.186   4.769  1.00  1.550          H  
ATOM   3068 1HB  ARG A 188      -6.248  15.705   3.738  1.00  2.160          H  
ATOM   3069 2HB  ARG A 188      -6.051  14.377   2.606  1.00  2.160          H  
ATOM   3070 1HG  ARG A 188      -7.601  13.725   4.381  1.00  2.160          H  
ATOM   3071 2HG  ARG A 188      -6.139  12.737   4.518  1.00  2.160          H  
ATOM   3072 1HD  ARG A 188      -6.898  13.391   6.704  1.00  2.160          H  
ATOM   3073 2HD  ARG A 188      -5.358  14.166   6.371  1.00  2.160          H  
ATOM   3074  HE  ARG A 188      -6.368  16.220   6.442  1.00  2.160          H  
ATOM   3075 1HH1 ARG A 188      -8.876  13.711   6.417  1.00  2.160          H  
ATOM   3076 2HH1 ARG A 188     -10.159  14.850   6.775  1.00  2.160          H  
ATOM   3077 1HH2 ARG A 188      -8.029  17.623   6.920  1.00  2.160          H  
ATOM   3078 2HH2 ARG A 188      -9.685  17.053   7.088  1.00  2.160          H  
ATOM   3079  N   LEU A 189      -3.412  13.068   2.375  1.00  1.220          N  
ATOM   3080  CA  LEU A 189      -2.807  11.765   2.146  1.00  1.230          C  
ATOM   3081  C   LEU A 189      -1.540  11.660   2.981  1.00  1.130          C  
ATOM   3082  O   LEU A 189      -1.334  10.668   3.695  1.00  1.100          O  
ATOM   3083  CB  LEU A 189      -2.453  11.573   0.659  1.00  1.720          C  
ATOM   3084  CG  LEU A 189      -1.686  10.284   0.276  1.00  1.720          C  
ATOM   3085  CD1 LEU A 189      -2.493   9.060   0.561  1.00  1.720          C  
ATOM   3086  CD2 LEU A 189      -1.318  10.352  -1.189  1.00  1.720          C  
ATOM   3087  H   LEU A 189      -3.664  13.695   1.604  1.00  1.460          H  
ATOM   3088  HA  LEU A 189      -3.510  10.999   2.466  1.00  1.480          H  
ATOM   3089 1HB  LEU A 189      -3.368  11.607   0.079  1.00  2.060          H  
ATOM   3090 2HB  LEU A 189      -1.833  12.404   0.349  1.00  2.060          H  
ATOM   3091  HG  LEU A 189      -0.799  10.227   0.868  1.00  2.060          H  
ATOM   3092 1HD1 LEU A 189      -1.921   8.183   0.297  1.00  2.060          H  
ATOM   3093 2HD1 LEU A 189      -2.737   9.016   1.615  1.00  2.060          H  
ATOM   3094 3HD1 LEU A 189      -3.398   9.092  -0.032  1.00  2.060          H  
ATOM   3095 1HD2 LEU A 189      -0.754   9.461  -1.477  1.00  2.060          H  
ATOM   3096 2HD2 LEU A 189      -2.220  10.417  -1.782  1.00  2.060          H  
ATOM   3097 3HD2 LEU A 189      -0.710  11.235  -1.366  1.00  2.060          H  
ATOM   3098  N   GLN A 190      -0.693  12.694   2.908  1.00  1.100          N  
ATOM   3099  CA  GLN A 190       0.520  12.669   3.695  1.00  1.040          C  
ATOM   3100  C   GLN A 190       0.248  12.738   5.195  1.00  0.980          C  
ATOM   3101  O   GLN A 190       0.795  11.945   5.958  1.00  0.950          O  
ATOM   3102  CB  GLN A 190       1.436  13.824   3.312  1.00  1.480          C  
ATOM   3103  CG  GLN A 190       2.057  13.712   1.947  1.00  1.480          C  
ATOM   3104  CD  GLN A 190       2.911  14.908   1.627  1.00  1.480          C  
ATOM   3105  OE1 GLN A 190       2.689  16.002   2.154  1.00  1.480          O  
ATOM   3106  NE2 GLN A 190       3.907  14.709   0.779  1.00  1.480          N  
ATOM   3107  H   GLN A 190      -0.902  13.481   2.283  1.00  1.320          H  
ATOM   3108  HA  GLN A 190       1.035  11.743   3.486  1.00  1.250          H  
ATOM   3109 1HB  GLN A 190       0.859  14.754   3.341  1.00  1.780          H  
ATOM   3110 2HB  GLN A 190       2.235  13.913   4.043  1.00  1.780          H  
ATOM   3111 1HG  GLN A 190       2.695  12.830   1.919  1.00  1.780          H  
ATOM   3112 2HG  GLN A 190       1.265  13.632   1.197  1.00  1.780          H  
ATOM   3113 1HE2 GLN A 190       4.524  15.458   0.539  1.00  1.780          H  
ATOM   3114 2HE2 GLN A 190       4.062  13.798   0.394  1.00  1.780          H  
ATOM   3115  N   ASP A 191      -0.658  13.604   5.652  1.00  1.020          N  
ATOM   3116  CA  ASP A 191      -0.848  13.708   7.096  1.00  1.050          C  
ATOM   3117  C   ASP A 191      -1.249  12.372   7.723  1.00  1.040          C  
ATOM   3118  O   ASP A 191      -0.740  11.996   8.790  1.00  1.030          O  
ATOM   3119  CB  ASP A 191      -1.936  14.736   7.407  1.00  1.460          C  
ATOM   3120  CG  ASP A 191      -1.532  16.183   7.121  1.00  1.460          C  
ATOM   3121  OD1 ASP A 191      -0.361  16.461   6.946  1.00  1.460          O  
ATOM   3122  OD2 ASP A 191      -2.420  16.997   7.017  1.00  1.460          O  
ATOM   3123  H   ASP A 191      -1.135  14.261   5.022  1.00  1.220          H  
ATOM   3124  HA  ASP A 191       0.091  14.033   7.542  1.00  1.260          H  
ATOM   3125 1HB  ASP A 191      -2.821  14.502   6.825  1.00  1.750          H  
ATOM   3126 2HB  ASP A 191      -2.205  14.663   8.451  1.00  1.750          H  
ATOM   3127  N   GLU A 192      -2.133  11.631   7.044  1.00  1.070          N  
ATOM   3128  CA  GLU A 192      -2.591  10.356   7.576  1.00  1.100          C  
ATOM   3129  C   GLU A 192      -1.564   9.229   7.429  1.00  1.020          C  
ATOM   3130  O   GLU A 192      -1.403   8.438   8.359  1.00  1.020          O  
ATOM   3131  CB  GLU A 192      -3.931   9.960   6.953  1.00  1.530          C  
ATOM   3132  CG  GLU A 192      -5.085  10.887   7.371  1.00  1.530          C  
ATOM   3133  CD  GLU A 192      -6.444  10.458   6.878  1.00  1.530          C  
ATOM   3134  OE1 GLU A 192      -6.515   9.536   6.124  1.00  1.530          O  
ATOM   3135  OE2 GLU A 192      -7.419  11.057   7.272  1.00  1.530          O  
ATOM   3136  H   GLU A 192      -2.522  11.994   6.165  1.00  1.280          H  
ATOM   3137  HA  GLU A 192      -2.770  10.491   8.643  1.00  1.320          H  
ATOM   3138 1HB  GLU A 192      -3.847   9.984   5.863  1.00  1.830          H  
ATOM   3139 2HB  GLU A 192      -4.186   8.949   7.245  1.00  1.830          H  
ATOM   3140 1HG  GLU A 192      -5.114  10.962   8.440  1.00  1.830          H  
ATOM   3141 2HG  GLU A 192      -4.858  11.872   6.988  1.00  1.830          H  
ATOM   3142  N   ILE A 193      -0.820   9.154   6.309  1.00  0.980          N  
ATOM   3143  CA  ILE A 193       0.133   8.047   6.180  1.00  0.950          C  
ATOM   3144  C   ILE A 193       1.242   8.226   7.209  1.00  0.870          C  
ATOM   3145  O   ILE A 193       1.725   7.244   7.779  1.00  0.870          O  
ATOM   3146  CB  ILE A 193       0.723   7.938   4.736  1.00  1.340          C  
ATOM   3147  CG1 ILE A 193       1.328   6.543   4.483  1.00  1.340          C  
ATOM   3148  CG2 ILE A 193       1.881   8.947   4.554  1.00  1.340          C  
ATOM   3149  CD1 ILE A 193       1.499   6.209   2.986  1.00  1.340          C  
ATOM   3150  H   ILE A 193      -0.977   9.806   5.530  1.00  1.180          H  
ATOM   3151  HA  ILE A 193      -0.385   7.117   6.404  1.00  1.140          H  
ATOM   3152  HB  ILE A 193      -0.063   8.138   4.003  1.00  1.610          H  
ATOM   3153 1HG1 ILE A 193       2.305   6.506   4.937  1.00  1.610          H  
ATOM   3154 2HG1 ILE A 193       0.723   5.804   4.954  1.00  1.610          H  
ATOM   3155 1HG2 ILE A 193       2.276   8.879   3.582  1.00  1.610          H  
ATOM   3156 2HG2 ILE A 193       1.511   9.935   4.709  1.00  1.610          H  
ATOM   3157 3HG2 ILE A 193       2.690   8.742   5.247  1.00  1.610          H  
ATOM   3158 1HD1 ILE A 193       1.920   5.223   2.887  1.00  1.610          H  
ATOM   3159 2HD1 ILE A 193       0.521   6.226   2.498  1.00  1.610          H  
ATOM   3160 3HD1 ILE A 193       2.147   6.925   2.498  1.00  1.610          H  
ATOM   3161  N   ILE A 194       1.624   9.485   7.465  1.00  0.830          N  
ATOM   3162  CA  ILE A 194       2.670   9.779   8.415  1.00  0.810          C  
ATOM   3163  C   ILE A 194       2.189   9.389   9.788  1.00  0.890          C  
ATOM   3164  O   ILE A 194       2.862   8.662  10.512  1.00  0.930          O  
ATOM   3165  CB  ILE A 194       3.017  11.283   8.402  1.00  1.140          C  
ATOM   3166  CG1 ILE A 194       3.651  11.658   7.040  1.00  1.140          C  
ATOM   3167  CG2 ILE A 194       3.985  11.604   9.578  1.00  1.140          C  
ATOM   3168  CD1 ILE A 194       3.724  13.137   6.770  1.00  1.140          C  
ATOM   3169  H   ILE A 194       1.186  10.257   6.951  1.00  1.000          H  
ATOM   3170  HA  ILE A 194       3.548   9.190   8.167  1.00  0.970          H  
ATOM   3171  HB  ILE A 194       2.099  11.867   8.505  1.00  1.370          H  
ATOM   3172 1HG1 ILE A 194       4.635  11.284   7.001  1.00  1.370          H  
ATOM   3173 2HG1 ILE A 194       3.084  11.191   6.249  1.00  1.370          H  
ATOM   3174 1HG2 ILE A 194       4.227  12.660   9.581  1.00  1.370          H  
ATOM   3175 2HG2 ILE A 194       3.523  11.356  10.529  1.00  1.370          H  
ATOM   3176 3HG2 ILE A 194       4.897  11.027   9.466  1.00  1.370          H  
ATOM   3177 1HD1 ILE A 194       4.177  13.294   5.791  1.00  1.370          H  
ATOM   3178 2HD1 ILE A 194       2.715  13.558   6.773  1.00  1.370          H  
ATOM   3179 3HD1 ILE A 194       4.320  13.635   7.523  1.00  1.370          H  
ATOM   3180  N   HIS A 195       0.997   9.831  10.160  1.00  0.970          N  
ATOM   3181  CA  HIS A 195       0.494   9.509  11.474  1.00  1.100          C  
ATOM   3182  C   HIS A 195       0.428   8.006  11.710  1.00  1.070          C  
ATOM   3183  O   HIS A 195       0.878   7.503  12.743  1.00  1.190          O  
ATOM   3184  CB  HIS A 195      -0.904  10.038  11.652  1.00  1.490          C  
ATOM   3185  CG  HIS A 195      -1.395   9.875  13.016  1.00  1.490          C  
ATOM   3186  ND1 HIS A 195      -1.890   8.685  13.504  1.00  1.490          N  
ATOM   3187  CD2 HIS A 195      -1.493  10.766  14.005  1.00  1.490          C  
ATOM   3188  CE1 HIS A 195      -2.271   8.865  14.740  1.00  1.490          C  
ATOM   3189  NE2 HIS A 195      -2.053  10.132  15.060  1.00  1.490          N  
ATOM   3190  H   HIS A 195       0.450  10.442   9.545  1.00  1.160          H  
ATOM   3191  HA  HIS A 195       1.138   9.948  12.232  1.00  1.320          H  
ATOM   3192 1HB  HIS A 195      -0.935  11.080  11.386  1.00  1.790          H  
ATOM   3193 2HB  HIS A 195      -1.582   9.515  10.973  1.00  1.790          H  
ATOM   3194  HD1 HIS A 195      -1.496   7.797  13.239  1.00  1.790          H  
ATOM   3195  HD2 HIS A 195      -1.238  11.826  14.072  1.00  1.790          H  
ATOM   3196  HE1 HIS A 195      -2.703   8.043  15.314  1.00  1.790          H  
ATOM   3197  N   TYR A 196      -0.167   7.286  10.757  1.00  1.000          N  
ATOM   3198  CA  TYR A 196      -0.382   5.858  10.878  1.00  1.070          C  
ATOM   3199  C   TYR A 196       0.917   5.062  11.008  1.00  1.030          C  
ATOM   3200  O   TYR A 196       0.970   4.087  11.768  1.00  1.120          O  
ATOM   3201  CB  TYR A 196      -1.181   5.353   9.672  1.00  1.470          C  
ATOM   3202  CG  TYR A 196      -2.660   5.779   9.579  1.00  1.470          C  
ATOM   3203  CD1 TYR A 196      -3.458   6.022  10.712  1.00  1.470          C  
ATOM   3204  CD2 TYR A 196      -3.220   5.909   8.326  1.00  1.470          C  
ATOM   3205  CE1 TYR A 196      -4.788   6.379  10.555  1.00  1.470          C  
ATOM   3206  CE2 TYR A 196      -4.532   6.273   8.190  1.00  1.470          C  
ATOM   3207  CZ  TYR A 196      -5.316   6.508   9.287  1.00  1.470          C  
ATOM   3208  OH  TYR A 196      -6.631   6.865   9.093  1.00  1.470          O  
ATOM   3209  H   TYR A 196      -0.518   7.755   9.917  1.00  1.200          H  
ATOM   3210  HA  TYR A 196      -0.945   5.676  11.786  1.00  1.280          H  
ATOM   3211 1HB  TYR A 196      -0.677   5.676   8.755  1.00  1.760          H  
ATOM   3212 2HB  TYR A 196      -1.169   4.296   9.683  1.00  1.760          H  
ATOM   3213  HD1 TYR A 196      -3.062   5.927  11.713  1.00  1.760          H  
ATOM   3214  HD2 TYR A 196      -2.613   5.726   7.441  1.00  1.760          H  
ATOM   3215  HE1 TYR A 196      -5.407   6.559  11.429  1.00  1.760          H  
ATOM   3216  HE2 TYR A 196      -4.958   6.381   7.205  1.00  1.760          H  
ATOM   3217  HH  TYR A 196      -7.078   7.140   9.928  1.00  1.760          H  
ATOM   3218  N   LEU A 197       1.958   5.444  10.272  1.00  0.960          N  
ATOM   3219  CA  LEU A 197       3.217   4.714  10.309  1.00  1.020          C  
ATOM   3220  C   LEU A 197       4.311   5.240  11.265  1.00  1.060          C  
ATOM   3221  O   LEU A 197       5.144   4.462  11.735  1.00  1.130          O  
ATOM   3222  CB  LEU A 197       3.759   4.701   8.897  1.00  1.400          C  
ATOM   3223  CG  LEU A 197       2.903   4.030   7.824  1.00  1.400          C  
ATOM   3224  CD1 LEU A 197       3.557   4.237   6.478  1.00  1.400          C  
ATOM   3225  CD2 LEU A 197       2.766   2.571   8.108  1.00  1.400          C  
ATOM   3226  H   LEU A 197       1.854   6.221   9.607  1.00  1.150          H  
ATOM   3227  HA  LEU A 197       3.000   3.704  10.629  1.00  1.220          H  
ATOM   3228 1HB  LEU A 197       3.848   5.738   8.601  1.00  1.680          H  
ATOM   3229 2HB  LEU A 197       4.734   4.232   8.906  1.00  1.680          H  
ATOM   3230  HG  LEU A 197       1.915   4.497   7.797  1.00  1.680          H  
ATOM   3231 1HD1 LEU A 197       2.950   3.779   5.705  1.00  1.680          H  
ATOM   3232 2HD1 LEU A 197       3.644   5.300   6.289  1.00  1.680          H  
ATOM   3233 3HD1 LEU A 197       4.538   3.791   6.476  1.00  1.680          H  
ATOM   3234 1HD2 LEU A 197       2.180   2.152   7.340  1.00  1.680          H  
ATOM   3235 2HD2 LEU A 197       3.745   2.104   8.129  1.00  1.680          H  
ATOM   3236 3HD2 LEU A 197       2.282   2.403   9.046  1.00  1.680          H  
ATOM   3237  N   SER A 198       4.322   6.537  11.570  1.00  1.110          N  
ATOM   3238  CA  SER A 198       5.366   7.173  12.384  1.00  1.320          C  
ATOM   3239  C   SER A 198       5.565   6.556  13.765  1.00  1.480          C  
ATOM   3240  O   SER A 198       6.702   6.421  14.243  1.00  1.990          O  
ATOM   3241  CB  SER A 198       5.059   8.649  12.543  1.00  1.760          C  
ATOM   3242  OG  SER A 198       6.029   9.282  13.326  1.00  1.760          O  
ATOM   3243  H   SER A 198       3.620   7.159  11.169  1.00  1.330          H  
ATOM   3244  HA  SER A 198       6.306   7.083  11.852  1.00  1.580          H  
ATOM   3245 1HB  SER A 198       5.034   9.116  11.564  1.00  2.120          H  
ATOM   3246 2HB  SER A 198       4.073   8.773  12.993  1.00  2.120          H  
ATOM   3247  HG  SER A 198       5.773  10.206  13.373  1.00  2.120          H  
ATOM   3248  N   SER A 199       4.475   6.172  14.420  1.00  1.820          N  
ATOM   3249  CA  SER A 199       4.532   5.627  15.775  1.00  2.330          C  
ATOM   3250  C   SER A 199       5.157   4.228  15.904  1.00  2.750          C  
ATOM   3251  O   SER A 199       5.376   3.776  17.032  1.00  3.280          O  
ATOM   3252  CB  SER A 199       3.147   5.593  16.396  1.00  3.060          C  
ATOM   3253  OG  SER A 199       2.325   4.632  15.789  1.00  3.060          O  
ATOM   3254  H   SER A 199       3.573   6.300  13.978  1.00  2.180          H  
ATOM   3255  HA  SER A 199       5.141   6.307  16.369  1.00  2.800          H  
ATOM   3256 1HB  SER A 199       3.238   5.376  17.460  1.00  3.670          H  
ATOM   3257 2HB  SER A 199       2.689   6.576  16.302  1.00  3.670          H  
ATOM   3258  HG  SER A 199       1.499   4.651  16.282  1.00  3.670          H  
ATOM   3259  N   LYS A 200       5.375   3.511  14.789  1.00  3.250          N  
ATOM   3260  CA  LYS A 200       5.951   2.168  14.866  1.00  4.250          C  
ATOM   3261  C   LYS A 200       7.254   2.156  15.664  1.00  4.890          C  
ATOM   3262  O   LYS A 200       7.527   1.182  16.366  1.00  5.390          O  
ATOM   3263  OXT LYS A 200       8.172   2.865  15.251  1.00  6.380          O  
ATOM   3264  CB  LYS A 200       6.215   1.582  13.475  1.00  5.140          C  
ATOM   3265  CG  LYS A 200       6.753   0.128  13.510  1.00  5.140          C  
ATOM   3266  CD  LYS A 200       6.924  -0.472  12.099  1.00  5.140          C  
ATOM   3267  CE  LYS A 200       7.339  -1.962  12.153  1.00  5.140          C  
ATOM   3268  NZ  LYS A 200       8.793  -2.153  12.509  1.00  5.140          N  
ATOM   3269  H   LYS A 200       5.188   3.928  13.871  1.00  3.900          H  
ATOM   3270  HA  LYS A 200       5.240   1.524  15.382  1.00  5.100          H  
ATOM   3271 1HB  LYS A 200       5.305   1.609  12.886  1.00  6.170          H  
ATOM   3272 2HB  LYS A 200       6.947   2.204  12.959  1.00  6.170          H  
ATOM   3273 1HG  LYS A 200       7.719   0.123  14.016  1.00  6.170          H  
ATOM   3274 2HG  LYS A 200       6.062  -0.493  14.080  1.00  6.170          H  
ATOM   3275 1HD  LYS A 200       5.994  -0.383  11.540  1.00  6.170          H  
ATOM   3276 2HD  LYS A 200       7.700   0.080  11.565  1.00  6.170          H  
ATOM   3277 1HE  LYS A 200       6.725  -2.462  12.900  1.00  6.170          H  
ATOM   3278 2HE  LYS A 200       7.151  -2.424  11.180  1.00  6.170          H  
ATOM   3279 1HZ  LYS A 200       9.001  -3.139  12.530  1.00  6.170          H  
ATOM   3280 2HZ  LYS A 200       9.390  -1.706  11.781  1.00  6.170          H  
ATOM   3281 3HZ  LYS A 200       8.998  -1.746  13.405  1.00  6.170          H  
TER                                                                             
ATOM   3283  N   MET B 201      25.001 -14.132 -38.832  1.00 23.020          N  
ATOM   3284  CA  MET B 201      24.894 -12.708 -38.533  1.00 22.620          C  
ATOM   3285  C   MET B 201      26.258 -12.012 -38.439  1.00 22.650          C  
ATOM   3286  O   MET B 201      26.934 -11.789 -39.449  1.00 22.910          O  
ATOM   3287  CB  MET B 201      24.126 -12.491 -37.218  1.00 31.830          C  
ATOM   3288  CG  MET B 201      22.642 -12.830 -37.217  1.00 31.830          C  
ATOM   3289  SD  MET B 201      21.921 -12.675 -35.548  1.00 31.830          S  
ATOM   3290  CE  MET B 201      21.955 -10.900 -35.224  1.00 31.830          C  
ATOM   3291 1H   MET B 201      24.081 -14.547 -38.874  1.00 27.620          H  
ATOM   3292 2H   MET B 201      25.465 -14.257 -39.722  1.00 27.620          H  
ATOM   3293 3H   MET B 201      25.538 -14.573 -38.102  1.00 27.620          H  
ATOM   3294  HA  MET B 201      24.339 -12.232 -39.342  1.00 27.140          H  
ATOM   3295 1HB  MET B 201      24.570 -13.086 -36.423  1.00 38.190          H  
ATOM   3296 2HB  MET B 201      24.202 -11.444 -36.947  1.00 38.190          H  
ATOM   3297 1HG  MET B 201      22.109 -12.153 -37.887  1.00 38.190          H  
ATOM   3298 2HG  MET B 201      22.481 -13.849 -37.563  1.00 38.190          H  
ATOM   3299 1HE  MET B 201      21.542 -10.701 -34.238  1.00 38.190          H  
ATOM   3300 2HE  MET B 201      22.978 -10.534 -35.250  1.00 38.190          H  
ATOM   3301 3HE  MET B 201      21.361 -10.378 -35.976  1.00 38.190          H  
ATOM   3302  N   VAL B 202      26.662 -11.715 -37.202  1.00 22.480          N  
ATOM   3303  CA  VAL B 202      27.849 -10.934 -36.852  1.00 22.590          C  
ATOM   3304  C   VAL B 202      29.182 -11.506 -37.312  1.00 22.230          C  
ATOM   3305  O   VAL B 202      30.171 -10.786 -37.437  1.00 22.240          O  
ATOM   3306  CB  VAL B 202      27.861 -10.727 -35.324  1.00 31.580          C  
ATOM   3307  CG1 VAL B 202      26.612  -9.928 -34.916  1.00 31.580          C  
ATOM   3308  CG2 VAL B 202      27.891 -12.094 -34.578  1.00 31.580          C  
ATOM   3309  H   VAL B 202      26.078 -11.993 -36.435  1.00 26.980          H  
ATOM   3310  HA  VAL B 202      27.734  -9.953 -37.313  1.00 27.110          H  
ATOM   3311  HB  VAL B 202      28.735 -10.138 -35.055  1.00 37.900          H  
ATOM   3312 1HG1 VAL B 202      26.619  -9.752 -33.843  1.00 37.900          H  
ATOM   3313 2HG1 VAL B 202      26.612  -8.968 -35.440  1.00 37.900          H  
ATOM   3314 3HG1 VAL B 202      25.712 -10.470 -35.172  1.00 37.900          H  
ATOM   3315 1HG2 VAL B 202      27.907 -11.908 -33.509  1.00 37.900          H  
ATOM   3316 2HG2 VAL B 202      27.014 -12.681 -34.825  1.00 37.900          H  
ATOM   3317 3HG2 VAL B 202      28.772 -12.656 -34.845  1.00 37.900          H  
ATOM   3318  N   VAL B 203      29.206 -12.794 -37.593  1.00 22.010          N  
ATOM   3319  CA  VAL B 203      30.402 -13.476 -38.062  1.00 21.770          C  
ATOM   3320  C   VAL B 203      30.906 -12.923 -39.391  1.00 21.700          C  
ATOM   3321  O   VAL B 203      32.041 -13.193 -39.780  1.00 21.910          O  
ATOM   3322  CB  VAL B 203      30.131 -14.983 -38.199  1.00 30.570          C  
ATOM   3323  CG1 VAL B 203      29.790 -15.559 -36.834  1.00 30.570          C  
ATOM   3324  CG2 VAL B 203      28.986 -15.221 -39.204  1.00 30.570          C  
ATOM   3325  H   VAL B 203      28.360 -13.317 -37.452  1.00 26.410          H  
ATOM   3326  HA  VAL B 203      31.187 -13.339 -37.322  1.00 26.120          H  
ATOM   3327  HB  VAL B 203      31.035 -15.481 -38.552  1.00 36.690          H  
ATOM   3328 1HG1 VAL B 203      29.619 -16.633 -36.928  1.00 36.690          H  
ATOM   3329 2HG1 VAL B 203      30.621 -15.386 -36.163  1.00 36.690          H  
ATOM   3330 3HG1 VAL B 203      28.899 -15.086 -36.435  1.00 36.690          H  
ATOM   3331 1HG2 VAL B 203      28.808 -16.290 -39.297  1.00 36.690          H  
ATOM   3332 2HG2 VAL B 203      28.082 -14.735 -38.865  1.00 36.690          H  
ATOM   3333 3HG2 VAL B 203      29.259 -14.826 -40.179  1.00 36.690          H  
ATOM   3334  N   ASN B 204      30.044 -12.198 -40.114  1.00 21.500          N  
ATOM   3335  CA  ASN B 204      30.416 -11.618 -41.386  1.00 21.530          C  
ATOM   3336  C   ASN B 204      30.832 -10.149 -41.290  1.00 21.340          C  
ATOM   3337  O   ASN B 204      31.019  -9.499 -42.322  1.00 21.100          O  
ATOM   3338  CB  ASN B 204      29.277 -11.783 -42.368  1.00 30.130          C  
ATOM   3339  CG  ASN B 204      29.056 -13.216 -42.743  1.00 30.130          C  
ATOM   3340  OD1 ASN B 204      30.000 -14.002 -42.902  1.00 30.130          O  
ATOM   3341  ND2 ASN B 204      27.811 -13.582 -42.888  1.00 30.130          N  
ATOM   3342  H   ASN B 204      29.097 -12.035 -39.756  1.00 25.800          H  
ATOM   3343  HA  ASN B 204      31.279 -12.164 -41.767  1.00 25.840          H  
ATOM   3344 1HB  ASN B 204      28.360 -11.392 -41.921  1.00 36.160          H  
ATOM   3345 2HB  ASN B 204      29.478 -11.207 -43.270  1.00 36.160          H  
ATOM   3346 1HD2 ASN B 204      27.593 -14.524 -43.137  1.00 36.160          H  
ATOM   3347 2HD2 ASN B 204      27.077 -12.917 -42.752  1.00 36.160          H  
ATOM   3348  N   ILE B 205      30.997  -9.615 -40.078  1.00 21.560          N  
ATOM   3349  CA  ILE B 205      31.431  -8.231 -39.967  1.00 21.540          C  
ATOM   3350  C   ILE B 205      32.924  -8.228 -39.692  1.00 21.380          C  
ATOM   3351  O   ILE B 205      33.361  -8.398 -38.552  1.00 21.170          O  
ATOM   3352  CB  ILE B 205      30.694  -7.490 -38.835  1.00 30.160          C  
ATOM   3353  CG1 ILE B 205      29.174  -7.538 -39.081  1.00 30.160          C  
ATOM   3354  CG2 ILE B 205      31.193  -6.035 -38.777  1.00 30.160          C  
ATOM   3355  CD1 ILE B 205      28.340  -7.051 -37.906  1.00 30.160          C  
ATOM   3356  H   ILE B 205      30.816 -10.169 -39.235  1.00 25.870          H  
ATOM   3357  HA  ILE B 205      31.246  -7.716 -40.907  1.00 25.850          H  
ATOM   3358  HB  ILE B 205      30.890  -7.989 -37.881  1.00 36.200          H  
ATOM   3359 1HG1 ILE B 205      28.936  -6.936 -39.958  1.00 36.200          H  
ATOM   3360 2HG1 ILE B 205      28.891  -8.572 -39.287  1.00 36.200          H  
ATOM   3361 1HG2 ILE B 205      30.702  -5.504 -37.998  1.00 36.200          H  
ATOM   3362 2HG2 ILE B 205      32.248  -6.031 -38.580  1.00 36.200          H  
ATOM   3363 3HG2 ILE B 205      30.990  -5.541 -39.730  1.00 36.200          H  
ATOM   3364 1HD1 ILE B 205      27.283  -7.133 -38.155  1.00 36.200          H  
ATOM   3365 2HD1 ILE B 205      28.556  -7.670 -37.032  1.00 36.200          H  
ATOM   3366 3HD1 ILE B 205      28.565  -6.018 -37.686  1.00 36.200          H  
ATOM   3367  N   LEU B 206      33.710  -7.908 -40.721  1.00 21.590          N  
ATOM   3368  CA  LEU B 206      35.166  -8.081 -40.689  1.00 21.580          C  
ATOM   3369  C   LEU B 206      35.888  -7.055 -39.844  1.00 21.250          C  
ATOM   3370  O   LEU B 206      37.096  -7.146 -39.638  1.00 21.140          O  
ATOM   3371  CB  LEU B 206      35.711  -8.044 -42.113  1.00 30.220          C  
ATOM   3372  CG  LEU B 206      35.227  -9.183 -43.070  1.00 30.220          C  
ATOM   3373  CD1 LEU B 206      35.773  -8.900 -44.461  1.00 30.220          C  
ATOM   3374  CD2 LEU B 206      35.691 -10.565 -42.568  1.00 30.220          C  
ATOM   3375  H   LEU B 206      33.269  -7.665 -41.601  1.00 25.910          H  
ATOM   3376  HA  LEU B 206      35.385  -9.046 -40.261  1.00 25.900          H  
ATOM   3377 1HB  LEU B 206      35.436  -7.092 -42.561  1.00 36.260          H  
ATOM   3378 2HB  LEU B 206      36.798  -8.096 -42.062  1.00 36.260          H  
ATOM   3379  HG  LEU B 206      34.136  -9.175 -43.126  1.00 36.260          H  
ATOM   3380 1HD1 LEU B 206      35.429  -9.669 -45.152  1.00 36.260          H  
ATOM   3381 2HD1 LEU B 206      35.416  -7.926 -44.799  1.00 36.260          H  
ATOM   3382 3HD1 LEU B 206      36.863  -8.897 -44.434  1.00 36.260          H  
ATOM   3383 1HD2 LEU B 206      35.344 -11.331 -43.262  1.00 36.260          H  
ATOM   3384 2HD2 LEU B 206      36.780 -10.590 -42.516  1.00 36.260          H  
ATOM   3385 3HD2 LEU B 206      35.280 -10.776 -41.590  1.00 36.260          H  
ATOM   3386  N   LEU B 207      35.137  -6.099 -39.334  1.00 21.200          N  
ATOM   3387  CA  LEU B 207      35.662  -5.095 -38.437  1.00 21.010          C  
ATOM   3388  C   LEU B 207      36.137  -5.743 -37.139  1.00 20.800          C  
ATOM   3389  O   LEU B 207      37.049  -5.238 -36.481  1.00 20.690          O  
ATOM   3390  CB  LEU B 207      34.568  -4.099 -38.033  1.00 29.490          C  
ATOM   3391  CG  LEU B 207      33.986  -3.156 -39.067  1.00 29.490          C  
ATOM   3392  CD1 LEU B 207      32.788  -2.443 -38.408  1.00 29.490          C  
ATOM   3393  CD2 LEU B 207      35.035  -2.155 -39.523  1.00 29.490          C  
ATOM   3394  H   LEU B 207      34.157  -6.094 -39.575  1.00 25.440          H  
ATOM   3395  HA  LEU B 207      36.506  -4.595 -38.908  1.00 25.210          H  
ATOM   3396 1HB  LEU B 207      33.752  -4.667 -37.654  1.00 35.390          H  
ATOM   3397 2HB  LEU B 207      34.956  -3.488 -37.216  1.00 35.390          H  
ATOM   3398  HG  LEU B 207      33.623  -3.720 -39.925  1.00 35.390          H  
ATOM   3399 1HD1 LEU B 207      32.326  -1.760 -39.121  1.00 35.390          H  
ATOM   3400 2HD1 LEU B 207      32.053  -3.180 -38.097  1.00 35.390          H  
ATOM   3401 3HD1 LEU B 207      33.128  -1.882 -37.535  1.00 35.390          H  
ATOM   3402 1HD2 LEU B 207      34.590  -1.476 -40.250  1.00 35.390          H  
ATOM   3403 2HD2 LEU B 207      35.391  -1.583 -38.664  1.00 35.390          H  
ATOM   3404 3HD2 LEU B 207      35.871  -2.671 -39.984  1.00 35.390          H  
ATOM   3405  N   PHE B 208      35.447  -6.806 -36.701  1.00 20.850          N  
ATOM   3406  CA  PHE B 208      35.765  -7.409 -35.417  1.00 20.790          C  
ATOM   3407  C   PHE B 208      35.566  -8.938 -35.280  1.00 20.630          C  
ATOM   3408  O   PHE B 208      35.237  -9.441 -34.199  1.00 20.490          O  
ATOM   3409  CB  PHE B 208      34.991  -6.663 -34.354  1.00 29.130          C  
ATOM   3410  CG  PHE B 208      33.533  -6.575 -34.627  1.00 29.130          C  
ATOM   3411  CD1 PHE B 208      32.654  -7.619 -34.378  1.00 29.130          C  
ATOM   3412  CD2 PHE B 208      33.030  -5.403 -35.119  1.00 29.130          C  
ATOM   3413  CE1 PHE B 208      31.328  -7.479 -34.646  1.00 29.130          C  
ATOM   3414  CE2 PHE B 208      31.716  -5.262 -35.377  1.00 29.130          C  
ATOM   3415  CZ  PHE B 208      30.867  -6.301 -35.146  1.00 29.130          C  
ATOM   3416  H   PHE B 208      34.696  -7.224 -37.266  1.00 25.020          H  
ATOM   3417  HA  PHE B 208      36.820  -7.218 -35.231  1.00 24.950          H  
ATOM   3418 1HB  PHE B 208      35.157  -7.106 -33.451  1.00 34.960          H  
ATOM   3419 2HB  PHE B 208      35.378  -5.643 -34.277  1.00 34.960          H  
ATOM   3420  HD1 PHE B 208      33.018  -8.557 -33.982  1.00 34.960          H  
ATOM   3421  HD2 PHE B 208      33.710  -4.573 -35.294  1.00 34.960          H  
ATOM   3422  HE1 PHE B 208      30.640  -8.302 -34.463  1.00 34.960          H  
ATOM   3423  HE2 PHE B 208      31.348  -4.330 -35.767  1.00 34.960          H  
ATOM   3424  HZ  PHE B 208      29.835  -6.200 -35.361  1.00 34.960          H  
ATOM   3425  N   ILE B 209      35.830  -9.718 -36.312  1.00 20.770          N  
ATOM   3426  CA  ILE B 209      35.603 -11.165 -36.173  1.00 20.760          C  
ATOM   3427  C   ILE B 209      36.436 -11.840 -35.057  1.00 20.540          C  
ATOM   3428  O   ILE B 209      36.086 -12.936 -34.592  1.00 20.500          O  
ATOM   3429  CB  ILE B 209      35.771 -11.878 -37.535  1.00 29.070          C  
ATOM   3430  CG1 ILE B 209      37.214 -11.639 -38.102  1.00 29.070          C  
ATOM   3431  CG2 ILE B 209      34.653 -11.415 -38.488  1.00 29.070          C  
ATOM   3432  CD1 ILE B 209      37.561 -12.456 -39.336  1.00 29.070          C  
ATOM   3433  H   ILE B 209      36.146  -9.310 -37.181  1.00 24.920          H  
ATOM   3434  HA  ILE B 209      34.571 -11.299 -35.901  1.00 24.910          H  
ATOM   3435  HB  ILE B 209      35.666 -12.951 -37.384  1.00 34.880          H  
ATOM   3436 1HG1 ILE B 209      37.327 -10.586 -38.355  1.00 34.880          H  
ATOM   3437 2HG1 ILE B 209      37.942 -11.891 -37.330  1.00 34.880          H  
ATOM   3438 1HG2 ILE B 209      34.722 -11.928 -39.440  1.00 34.880          H  
ATOM   3439 2HG2 ILE B 209      33.678 -11.631 -38.045  1.00 34.880          H  
ATOM   3440 3HG2 ILE B 209      34.744 -10.371 -38.635  1.00 34.880          H  
ATOM   3441 1HD1 ILE B 209      38.581 -12.224 -39.646  1.00 34.880          H  
ATOM   3442 2HD1 ILE B 209      37.485 -13.518 -39.100  1.00 34.880          H  
ATOM   3443 3HD1 ILE B 209      36.883 -12.220 -40.152  1.00 34.880          H  
ATOM   3444  N   THR B 210      37.503 -11.171 -34.619  1.00 20.490          N  
ATOM   3445  CA  THR B 210      38.360 -11.647 -33.553  1.00 20.390          C  
ATOM   3446  C   THR B 210      37.660 -11.612 -32.189  1.00 20.240          C  
ATOM   3447  O   THR B 210      37.900 -12.492 -31.352  1.00 20.280          O  
ATOM   3448  CB  THR B 210      39.642 -10.803 -33.506  1.00 28.590          C  
ATOM   3449  OG1 THR B 210      39.299  -9.423 -33.289  1.00 28.590          O  
ATOM   3450  CG2 THR B 210      40.377 -10.935 -34.840  1.00 28.590          C  
ATOM   3451  H   THR B 210      37.714 -10.279 -35.041  1.00 24.590          H  
ATOM   3452  HA  THR B 210      38.635 -12.678 -33.769  1.00 24.470          H  
ATOM   3453  HB  THR B 210      40.279 -11.150 -32.691  1.00 34.300          H  
ATOM   3454  HG1 THR B 210      40.093  -8.929 -33.047  1.00 34.300          H  
ATOM   3455 1HG2 THR B 210      41.289 -10.340 -34.815  1.00 34.300          H  
ATOM   3456 2HG2 THR B 210      40.629 -11.982 -35.007  1.00 34.300          H  
ATOM   3457 3HG2 THR B 210      39.742 -10.587 -35.649  1.00 34.300          H  
ATOM   3458  N   LEU B 211      36.765 -10.632 -31.961  1.00 20.210          N  
ATOM   3459  CA  LEU B 211      36.074 -10.580 -30.675  1.00 20.240          C  
ATOM   3460  C   LEU B 211      35.005 -11.646 -30.607  1.00 20.250          C  
ATOM   3461  O   LEU B 211      34.724 -12.221 -29.546  1.00 20.300          O  
ATOM   3462  CB  LEU B 211      35.532  -9.151 -30.352  1.00 28.320          C  
ATOM   3463  CG  LEU B 211      34.439  -8.479 -31.196  1.00 28.320          C  
ATOM   3464  CD1 LEU B 211      33.088  -8.907 -30.905  1.00 28.320          C  
ATOM   3465  CD2 LEU B 211      34.506  -6.965 -30.884  1.00 28.320          C  
ATOM   3466  H   LEU B 211      36.554  -9.952 -32.693  1.00 24.250          H  
ATOM   3467  HA  LEU B 211      36.804 -10.815 -29.907  1.00 24.290          H  
ATOM   3468 1HB  LEU B 211      35.123  -9.180 -29.393  1.00 33.990          H  
ATOM   3469 2HB  LEU B 211      36.383  -8.472 -30.338  1.00 33.990          H  
ATOM   3470  HG  LEU B 211      34.610  -8.684 -32.178  1.00 33.990          H  
ATOM   3471 1HD1 LEU B 211      32.390  -8.359 -31.534  1.00 33.990          H  
ATOM   3472 2HD1 LEU B 211      32.939  -9.946 -31.074  1.00 33.990          H  
ATOM   3473 3HD1 LEU B 211      32.885  -8.698 -29.940  1.00 33.990          H  
ATOM   3474 1HD2 LEU B 211      33.759  -6.425 -31.481  1.00 33.990          H  
ATOM   3475 2HD2 LEU B 211      34.305  -6.801 -29.826  1.00 33.990          H  
ATOM   3476 3HD2 LEU B 211      35.497  -6.584 -31.120  1.00 33.990          H  
ATOM   3477  N   ILE B 212      34.449 -11.963 -31.771  1.00 20.300          N  
ATOM   3478  CA  ILE B 212      33.408 -12.971 -31.819  1.00 20.430          C  
ATOM   3479  C   ILE B 212      34.050 -14.295 -31.414  1.00 20.290          C  
ATOM   3480  O   ILE B 212      33.515 -15.036 -30.584  1.00 20.390          O  
ATOM   3481  CB  ILE B 212      32.786 -13.054 -33.226  1.00 28.550          C  
ATOM   3482  CG1 ILE B 212      32.042 -11.736 -33.499  1.00 28.550          C  
ATOM   3483  CG2 ILE B 212      31.822 -14.242 -33.306  1.00 28.550          C  
ATOM   3484  CD1 ILE B 212      31.621 -11.540 -34.904  1.00 28.550          C  
ATOM   3485  H   ILE B 212      34.726 -11.415 -32.595  1.00 24.360          H  
ATOM   3486  HA  ILE B 212      32.632 -12.721 -31.102  1.00 24.520          H  
ATOM   3487  HB  ILE B 212      33.572 -13.166 -33.970  1.00 34.260          H  
ATOM   3488 1HG1 ILE B 212      31.164 -11.684 -32.858  1.00 34.260          H  
ATOM   3489 2HG1 ILE B 212      32.702 -10.910 -33.246  1.00 34.260          H  
ATOM   3490 1HG2 ILE B 212      31.384 -14.298 -34.283  1.00 34.260          H  
ATOM   3491 2HG2 ILE B 212      32.356 -15.169 -33.108  1.00 34.260          H  
ATOM   3492 3HG2 ILE B 212      31.040 -14.109 -32.567  1.00 34.260          H  
ATOM   3493 1HD1 ILE B 212      31.123 -10.582 -34.997  1.00 34.260          H  
ATOM   3494 2HD1 ILE B 212      32.463 -11.553 -35.563  1.00 34.260          H  
ATOM   3495 3HD1 ILE B 212      30.950 -12.310 -35.192  1.00 34.260          H  
ATOM   3496  N   PHE B 213      35.211 -14.584 -31.999  1.00 20.170          N  
ATOM   3497  CA  PHE B 213      35.982 -15.774 -31.679  1.00 20.190          C  
ATOM   3498  C   PHE B 213      36.397 -15.923 -30.214  1.00 20.170          C  
ATOM   3499  O   PHE B 213      36.142 -16.973 -29.601  1.00 20.280          O  
ATOM   3500  CB  PHE B 213      37.235 -15.826 -32.538  1.00 28.260          C  
ATOM   3501  CG  PHE B 213      38.212 -16.860 -32.096  1.00 28.260          C  
ATOM   3502  CD1 PHE B 213      38.013 -18.207 -32.329  1.00 28.260          C  
ATOM   3503  CD2 PHE B 213      39.363 -16.460 -31.436  1.00 28.260          C  
ATOM   3504  CE1 PHE B 213      38.944 -19.131 -31.897  1.00 28.260          C  
ATOM   3505  CE2 PHE B 213      40.281 -17.367 -31.018  1.00 28.260          C  
ATOM   3506  CZ  PHE B 213      40.077 -18.709 -31.242  1.00 28.260          C  
ATOM   3507  H   PHE B 213      35.567 -13.946 -32.722  1.00 24.200          H  
ATOM   3508  HA  PHE B 213      35.363 -16.634 -31.933  1.00 24.230          H  
ATOM   3509 1HB  PHE B 213      36.962 -16.025 -33.572  1.00 33.910          H  
ATOM   3510 2HB  PHE B 213      37.727 -14.857 -32.515  1.00 33.910          H  
ATOM   3511  HD1 PHE B 213      37.115 -18.537 -32.850  1.00 33.910          H  
ATOM   3512  HD2 PHE B 213      39.530 -15.399 -31.252  1.00 33.910          H  
ATOM   3513  HE1 PHE B 213      38.783 -20.193 -32.079  1.00 33.910          H  
ATOM   3514  HE2 PHE B 213      41.178 -17.027 -30.506  1.00 33.910          H  
ATOM   3515  HZ  PHE B 213      40.814 -19.434 -30.906  1.00 33.910          H  
ATOM   3516  N   LEU B 214      37.008 -14.873 -29.640  1.00 20.130          N  
ATOM   3517  CA  LEU B 214      37.552 -14.993 -28.293  1.00 20.240          C  
ATOM   3518  C   LEU B 214      36.528 -15.365 -27.238  1.00 20.470          C  
ATOM   3519  O   LEU B 214      36.814 -16.224 -26.401  1.00 20.720          O  
ATOM   3520  CB  LEU B 214      38.274 -13.701 -27.912  1.00 28.290          C  
ATOM   3521  CG  LEU B 214      39.643 -13.432 -28.625  1.00 28.290          C  
ATOM   3522  CD1 LEU B 214      40.111 -12.020 -28.309  1.00 28.290          C  
ATOM   3523  CD2 LEU B 214      40.691 -14.447 -28.142  1.00 28.290          C  
ATOM   3524  H   LEU B 214      37.164 -14.017 -30.181  1.00 24.160          H  
ATOM   3525  HA  LEU B 214      38.273 -15.795 -28.317  1.00 24.290          H  
ATOM   3526 1HB  LEU B 214      37.612 -12.884 -28.176  1.00 33.950          H  
ATOM   3527 2HB  LEU B 214      38.429 -13.682 -26.844  1.00 33.950          H  
ATOM   3528  HG  LEU B 214      39.524 -13.516 -29.701  1.00 33.950          H  
ATOM   3529 1HD1 LEU B 214      41.064 -11.836 -28.807  1.00 33.950          H  
ATOM   3530 2HD1 LEU B 214      39.380 -11.307 -28.675  1.00 33.950          H  
ATOM   3531 3HD1 LEU B 214      40.236 -11.902 -27.233  1.00 33.950          H  
ATOM   3532 1HD2 LEU B 214      41.639 -14.245 -28.637  1.00 33.950          H  
ATOM   3533 2HD2 LEU B 214      40.819 -14.359 -27.064  1.00 33.950          H  
ATOM   3534 3HD2 LEU B 214      40.388 -15.454 -28.382  1.00 33.950          H  
ATOM   3535  N   LEU B 215      35.305 -14.874 -27.319  1.00 20.500          N  
ATOM   3536  CA  LEU B 215      34.357 -15.303 -26.293  1.00 20.810          C  
ATOM   3537  C   LEU B 215      34.092 -16.797 -26.246  1.00 20.940          C  
ATOM   3538  O   LEU B 215      33.721 -17.299 -25.180  1.00 21.010          O  
ATOM   3539  CB  LEU B 215      33.065 -14.531 -26.404  1.00 29.010          C  
ATOM   3540  CG  LEU B 215      33.182 -13.148 -25.907  1.00 29.010          C  
ATOM   3541  CD1 LEU B 215      32.123 -12.402 -26.284  1.00 29.010          C  
ATOM   3542  CD2 LEU B 215      33.150 -13.106 -24.373  1.00 29.010          C  
ATOM   3543  H   LEU B 215      35.071 -14.168 -28.033  1.00 24.600          H  
ATOM   3544  HA  LEU B 215      34.807 -15.050 -25.344  1.00 24.970          H  
ATOM   3545 1HB  LEU B 215      32.806 -14.485 -27.459  1.00 34.810          H  
ATOM   3546 2HB  LEU B 215      32.272 -15.044 -25.877  1.00 34.810          H  
ATOM   3547  HG  LEU B 215      34.066 -12.737 -26.303  1.00 34.810          H  
ATOM   3548 1HD1 LEU B 215      32.249 -11.423 -25.894  1.00 34.810          H  
ATOM   3549 2HD1 LEU B 215      32.120 -12.383 -27.356  1.00 34.810          H  
ATOM   3550 3HD1 LEU B 215      31.209 -12.827 -25.889  1.00 34.810          H  
ATOM   3551 1HD2 LEU B 215      33.225 -12.069 -24.057  1.00 34.810          H  
ATOM   3552 2HD2 LEU B 215      32.209 -13.520 -24.014  1.00 34.810          H  
ATOM   3553 3HD2 LEU B 215      33.942 -13.651 -23.952  1.00 34.810          H  
ATOM   3554  N   LEU B 216      34.224 -17.527 -27.368  1.00 21.240          N  
ATOM   3555  CA  LEU B 216      34.029 -18.966 -27.263  1.00 21.370          C  
ATOM   3556  C   LEU B 216      35.334 -19.558 -26.776  1.00 21.260          C  
ATOM   3557  O   LEU B 216      35.340 -20.497 -25.995  1.00 21.070          O  
ATOM   3558  CB  LEU B 216      33.592 -19.641 -28.566  1.00 29.870          C  
ATOM   3559  CG  LEU B 216      33.358 -21.225 -28.467  1.00 29.870          C  
ATOM   3560  CD1 LEU B 216      32.270 -21.579 -27.400  1.00 29.870          C  
ATOM   3561  CD2 LEU B 216      32.941 -21.746 -29.828  1.00 29.870          C  
ATOM   3562  H   LEU B 216      34.520 -17.122 -28.260  1.00 25.490          H  
ATOM   3563  HA  LEU B 216      33.265 -19.146 -26.512  1.00 25.640          H  
ATOM   3564 1HB  LEU B 216      32.665 -19.180 -28.898  1.00 35.840          H  
ATOM   3565 2HB  LEU B 216      34.360 -19.454 -29.322  1.00 35.840          H  
ATOM   3566  HG  LEU B 216      34.287 -21.711 -28.168  1.00 35.840          H  
ATOM   3567 1HD1 LEU B 216      32.141 -22.662 -27.362  1.00 35.840          H  
ATOM   3568 2HD1 LEU B 216      32.573 -21.236 -26.413  1.00 35.840          H  
ATOM   3569 3HD1 LEU B 216      31.324 -21.111 -27.665  1.00 35.840          H  
ATOM   3570 1HD2 LEU B 216      32.799 -22.827 -29.775  1.00 35.840          H  
ATOM   3571 2HD2 LEU B 216      32.008 -21.273 -30.134  1.00 35.840          H  
ATOM   3572 3HD2 LEU B 216      33.719 -21.518 -30.557  1.00 35.840          H  
ATOM   3573  N   LEU B 217      36.467 -19.009 -27.227  1.00 21.480          N  
ATOM   3574  CA  LEU B 217      37.768 -19.528 -26.789  1.00 21.500          C  
ATOM   3575  C   LEU B 217      37.858 -19.511 -25.259  1.00 20.910          C  
ATOM   3576  O   LEU B 217      38.452 -20.396 -24.646  1.00 20.900          O  
ATOM   3577  CB  LEU B 217      38.934 -18.697 -27.339  1.00 30.090          C  
ATOM   3578  CG  LEU B 217      40.379 -19.220 -26.997  1.00 30.090          C  
ATOM   3579  CD1 LEU B 217      40.610 -20.609 -27.622  1.00 30.090          C  
ATOM   3580  CD2 LEU B 217      41.401 -18.217 -27.483  1.00 30.090          C  
ATOM   3581  H   LEU B 217      36.418 -18.246 -27.914  1.00 25.780          H  
ATOM   3582  HA  LEU B 217      37.848 -20.549 -27.136  1.00 25.800          H  
ATOM   3583 1HB  LEU B 217      38.832 -18.626 -28.422  1.00 36.110          H  
ATOM   3584 2HB  LEU B 217      38.853 -17.695 -26.926  1.00 36.110          H  
ATOM   3585  HG  LEU B 217      40.481 -19.324 -25.916  1.00 36.110          H  
ATOM   3586 1HD1 LEU B 217      41.612 -20.952 -27.365  1.00 36.110          H  
ATOM   3587 2HD1 LEU B 217      39.894 -21.326 -27.243  1.00 36.110          H  
ATOM   3588 3HD1 LEU B 217      40.517 -20.542 -28.702  1.00 36.110          H  
ATOM   3589 1HD2 LEU B 217      42.403 -18.567 -27.232  1.00 36.110          H  
ATOM   3590 2HD2 LEU B 217      41.321 -18.109 -28.542  1.00 36.110          H  
ATOM   3591 3HD2 LEU B 217      41.221 -17.260 -27.001  1.00 36.110          H  
ATOM   3592  N   PHE B 218      37.249 -18.495 -24.648  1.00 20.550          N  
ATOM   3593  CA  PHE B 218      37.219 -18.298 -23.205  1.00 20.100          C  
ATOM   3594  C   PHE B 218      36.429 -19.381 -22.449  1.00 19.840          C  
ATOM   3595  O   PHE B 218      36.547 -19.467 -21.225  1.00 19.630          O  
ATOM   3596  CB  PHE B 218      36.504 -16.989 -22.834  1.00 28.320          C  
ATOM   3597  CG  PHE B 218      37.130 -15.668 -23.222  1.00 28.320          C  
ATOM   3598  CD1 PHE B 218      38.412 -15.533 -23.753  1.00 28.320          C  
ATOM   3599  CD2 PHE B 218      36.383 -14.528 -23.027  1.00 28.320          C  
ATOM   3600  CE1 PHE B 218      38.899 -14.283 -24.087  1.00 28.320          C  
ATOM   3601  CE2 PHE B 218      36.855 -13.298 -23.356  1.00 28.320          C  
ATOM   3602  CZ  PHE B 218      38.116 -13.164 -23.890  1.00 28.320          C  
ATOM   3603  H   PHE B 218      36.848 -17.765 -25.247  1.00 24.660          H  
ATOM   3604  HA  PHE B 218      38.242 -18.296 -22.832  1.00 24.120          H  
ATOM   3605 1HB  PHE B 218      35.519 -17.019 -23.296  1.00 33.980          H  
ATOM   3606 2HB  PHE B 218      36.343 -16.975 -21.760  1.00 33.980          H  
ATOM   3607  HD1 PHE B 218      39.030 -16.412 -23.919  1.00 33.980          H  
ATOM   3608  HD2 PHE B 218      35.389 -14.629 -22.602  1.00 33.980          H  
ATOM   3609  HE1 PHE B 218      39.899 -14.185 -24.508  1.00 33.980          H  
ATOM   3610  HE2 PHE B 218      36.227 -12.414 -23.198  1.00 33.980          H  
ATOM   3611  HZ  PHE B 218      38.492 -12.171 -24.153  1.00 33.980          H  
ATOM   3612  N   VAL B 219      35.558 -20.128 -23.141  1.00 19.970          N  
ATOM   3613  CA  VAL B 219      34.687 -21.092 -22.484  1.00 19.860          C  
ATOM   3614  C   VAL B 219      35.080 -22.544 -22.709  1.00 19.740          C  
ATOM   3615  O   VAL B 219      35.040 -23.050 -23.821  1.00 19.530          O  
ATOM   3616  CB  VAL B 219      33.233 -20.888 -22.965  1.00 27.850          C  
ATOM   3617  CG1 VAL B 219      32.294 -21.877 -22.320  1.00 27.850          C  
ATOM   3618  CG2 VAL B 219      32.800 -19.518 -22.630  1.00 27.850          C  
ATOM   3619  H   VAL B 219      35.535 -20.069 -24.162  1.00 23.960          H  
ATOM   3620  HA  VAL B 219      34.717 -20.895 -21.426  1.00 23.830          H  
ATOM   3621  HB  VAL B 219      33.192 -21.037 -24.046  1.00 33.420          H  
ATOM   3622 1HG1 VAL B 219      31.283 -21.693 -22.685  1.00 33.420          H  
ATOM   3623 2HG1 VAL B 219      32.589 -22.890 -22.551  1.00 33.420          H  
ATOM   3624 3HG1 VAL B 219      32.311 -21.749 -21.288  1.00 33.420          H  
ATOM   3625 1HG2 VAL B 219      31.778 -19.360 -22.980  1.00 33.420          H  
ATOM   3626 2HG2 VAL B 219      32.844 -19.385 -21.554  1.00 33.420          H  
ATOM   3627 3HG2 VAL B 219      33.458 -18.810 -23.119  1.00 33.420          H  
ATOM   3628  N   PHE B 220      35.356 -23.237 -21.616  1.00 19.990          N  
ATOM   3629  CA  PHE B 220      35.775 -24.628 -21.620  1.00 20.030          C  
ATOM   3630  C   PHE B 220      34.672 -25.630 -21.960  1.00 19.490          C  
ATOM   3631  O   PHE B 220      33.572 -25.255 -22.385  1.00 19.550          O  
ATOM   3632  CB  PHE B 220      36.555 -24.955 -20.352  1.00 28.030          C  
ATOM   3633  CG  PHE B 220      37.931 -24.371 -20.461  1.00 28.030          C  
ATOM   3634  CD1 PHE B 220      38.233 -23.104 -20.000  1.00 28.030          C  
ATOM   3635  CD2 PHE B 220      38.941 -25.110 -21.075  1.00 28.030          C  
ATOM   3636  CE1 PHE B 220      39.497 -22.589 -20.143  1.00 28.030          C  
ATOM   3637  CE2 PHE B 220      40.205 -24.596 -21.217  1.00 28.030          C  
ATOM   3638  CZ  PHE B 220      40.485 -23.332 -20.750  1.00 28.030          C  
ATOM   3639  H   PHE B 220      35.333 -22.749 -20.715  1.00 23.990          H  
ATOM   3640  HA  PHE B 220      36.516 -24.711 -22.403  1.00 24.040          H  
ATOM   3641 1HB  PHE B 220      36.063 -24.521 -19.486  1.00 33.630          H  
ATOM   3642 2HB  PHE B 220      36.645 -26.014 -20.186  1.00 33.630          H  
ATOM   3643  HD1 PHE B 220      37.471 -22.505 -19.526  1.00 33.630          H  
ATOM   3644  HD2 PHE B 220      38.724 -26.110 -21.450  1.00 33.630          H  
ATOM   3645  HE1 PHE B 220      39.715 -21.586 -19.776  1.00 33.630          H  
ATOM   3646  HE2 PHE B 220      40.986 -25.186 -21.699  1.00 33.630          H  
ATOM   3647  HZ  PHE B 220      41.486 -22.918 -20.862  1.00 33.630          H  
ATOM   3648  N   LEU B 221      34.990 -26.923 -21.791  1.00 19.090          N  
ATOM   3649  CA  LEU B 221      34.212 -28.101 -22.205  1.00 18.650          C  
ATOM   3650  C   LEU B 221      32.689 -27.978 -22.107  1.00 17.730          C  
ATOM   3651  O   LEU B 221      32.000 -28.472 -22.998  1.00 17.090          O  
ATOM   3652  CB  LEU B 221      34.706 -29.292 -21.381  1.00 26.290          C  
ATOM   3653  CG  LEU B 221      36.183 -29.734 -21.647  1.00 26.290          C  
ATOM   3654  CD1 LEU B 221      36.576 -30.810 -20.624  1.00 26.290          C  
ATOM   3655  CD2 LEU B 221      36.328 -30.264 -23.088  1.00 26.290          C  
ATOM   3656  H   LEU B 221      35.898 -27.114 -21.403  1.00 22.910          H  
ATOM   3657  HA  LEU B 221      34.420 -28.320 -23.228  1.00 22.380          H  
ATOM   3658 1HB  LEU B 221      34.594 -29.074 -20.328  1.00 31.540          H  
ATOM   3659 2HB  LEU B 221      34.098 -30.138 -21.627  1.00 31.540          H  
ATOM   3660  HG  LEU B 221      36.850 -28.890 -21.509  1.00 31.540          H  
ATOM   3661 1HD1 LEU B 221      37.607 -31.110 -20.791  1.00 31.540          H  
ATOM   3662 2HD1 LEU B 221      36.481 -30.414 -19.616  1.00 31.540          H  
ATOM   3663 3HD1 LEU B 221      35.946 -31.661 -20.726  1.00 31.540          H  
ATOM   3664 1HD2 LEU B 221      37.355 -30.568 -23.249  1.00 31.540          H  
ATOM   3665 2HD2 LEU B 221      35.673 -31.117 -23.220  1.00 31.540          H  
ATOM   3666 3HD2 LEU B 221      36.082 -29.513 -23.817  1.00 31.540          H  
ATOM   3667  N   ILE B 222      32.126 -27.255 -21.141  1.00 17.770          N  
ATOM   3668  CA  ILE B 222      30.667 -27.157 -21.109  1.00 17.050          C  
ATOM   3669  C   ILE B 222      30.120 -26.673 -22.479  1.00 16.550          C  
ATOM   3670  O   ILE B 222      29.028 -27.067 -22.879  1.00 15.880          O  
ATOM   3671  CB  ILE B 222      30.210 -26.181 -19.985  1.00 24.160          C  
ATOM   3672  CG1 ILE B 222      28.689 -26.347 -19.733  1.00 24.160          C  
ATOM   3673  CG2 ILE B 222      30.555 -24.695 -20.335  1.00 24.160          C  
ATOM   3674  CD1 ILE B 222      28.145 -25.629 -18.489  1.00 24.160          C  
ATOM   3675  H   ILE B 222      32.682 -26.828 -20.416  1.00 21.320          H  
ATOM   3676  HA  ILE B 222      30.257 -28.145 -20.907  1.00 20.460          H  
ATOM   3677  HB  ILE B 222      30.728 -26.450 -19.070  1.00 28.990          H  
ATOM   3678 1HG1 ILE B 222      28.156 -25.982 -20.596  1.00 28.990          H  
ATOM   3679 2HG1 ILE B 222      28.473 -27.410 -19.631  1.00 28.990          H  
ATOM   3680 1HG2 ILE B 222      30.255 -24.064 -19.520  1.00 28.990          H  
ATOM   3681 2HG2 ILE B 222      31.629 -24.592 -20.490  1.00 28.990          H  
ATOM   3682 3HG2 ILE B 222      30.030 -24.366 -21.223  1.00 28.990          H  
ATOM   3683 1HD1 ILE B 222      27.071 -25.821 -18.415  1.00 28.990          H  
ATOM   3684 2HD1 ILE B 222      28.644 -26.001 -17.596  1.00 28.990          H  
ATOM   3685 3HD1 ILE B 222      28.302 -24.560 -18.570  1.00 28.990          H  
ATOM   3686  N   ALA B 223      30.870 -25.795 -23.176  1.00 16.990          N  
ATOM   3687  CA  ALA B 223      30.484 -25.291 -24.496  1.00 16.750          C  
ATOM   3688  C   ALA B 223      31.373 -25.928 -25.553  1.00 16.310          C  
ATOM   3689  O   ALA B 223      30.914 -26.315 -26.633  1.00 15.950          O  
ATOM   3690  CB  ALA B 223      30.591 -23.787 -24.591  1.00 23.550          C  
ATOM   3691  H   ALA B 223      31.767 -25.516 -22.778  1.00 20.390          H  
ATOM   3692  HA  ALA B 223      29.452 -25.586 -24.682  1.00 20.100          H  
ATOM   3693 1HB  ALA B 223      30.283 -23.459 -25.579  1.00 28.260          H  
ATOM   3694 2HB  ALA B 223      29.951 -23.319 -23.842  1.00 28.260          H  
ATOM   3695 3HB  ALA B 223      31.618 -23.504 -24.436  1.00 28.260          H  
ATOM   3696  N   PHE B 224      32.658 -26.104 -25.215  1.00 16.450          N  
ATOM   3697  CA  PHE B 224      33.614 -26.649 -26.177  1.00 16.210          C  
ATOM   3698  C   PHE B 224      33.241 -28.046 -26.646  1.00 15.580          C  
ATOM   3699  O   PHE B 224      33.548 -28.385 -27.798  1.00 15.200          O  
ATOM   3700  CB  PHE B 224      35.051 -26.710 -25.645  1.00 22.790          C  
ATOM   3701  CG  PHE B 224      35.961 -25.513 -25.688  1.00 22.790          C  
ATOM   3702  CD1 PHE B 224      35.772 -24.402 -26.514  1.00 22.790          C  
ATOM   3703  CD2 PHE B 224      37.099 -25.549 -24.881  1.00 22.790          C  
ATOM   3704  CE1 PHE B 224      36.694 -23.370 -26.500  1.00 22.790          C  
ATOM   3705  CE2 PHE B 224      38.009 -24.516 -24.873  1.00 22.790          C  
ATOM   3706  CZ  PHE B 224      37.809 -23.430 -25.678  1.00 22.790          C  
ATOM   3707  H   PHE B 224      32.981 -25.777 -24.302  1.00 19.740          H  
ATOM   3708  HA  PHE B 224      33.598 -26.011 -27.054  1.00 19.450          H  
ATOM   3709 1HB  PHE B 224      34.994 -26.948 -24.646  1.00 27.350          H  
ATOM   3710 2HB  PHE B 224      35.539 -27.495 -26.101  1.00 27.350          H  
ATOM   3711  HD1 PHE B 224      34.909 -24.327 -27.163  1.00 27.350          H  
ATOM   3712  HD2 PHE B 224      37.264 -26.413 -24.242  1.00 27.350          H  
ATOM   3713  HE1 PHE B 224      36.534 -22.502 -27.131  1.00 27.350          H  
ATOM   3714  HE2 PHE B 224      38.886 -24.556 -24.227  1.00 27.350          H  
ATOM   3715  HZ  PHE B 224      38.523 -22.614 -25.662  1.00 27.350          H  
ATOM   3716  N   ALA B 225      32.483 -28.813 -25.828  1.00 15.590          N  
ATOM   3717  CA  ALA B 225      32.040 -30.182 -26.114  1.00 15.180          C  
ATOM   3718  C   ALA B 225      31.276 -30.254 -27.433  1.00 14.650          C  
ATOM   3719  O   ALA B 225      30.993 -31.332 -27.926  1.00 14.240          O  
ATOM   3720  CB  ALA B 225      31.187 -30.712 -24.985  1.00 21.420          C  
ATOM   3721  H   ALA B 225      32.262 -28.479 -24.885  1.00 18.710          H  
ATOM   3722  HA  ALA B 225      32.918 -30.813 -26.201  1.00 18.220          H  
ATOM   3723 1HB  ALA B 225      30.892 -31.739 -25.198  1.00 25.700          H  
ATOM   3724 2HB  ALA B 225      31.760 -30.683 -24.071  1.00 25.700          H  
ATOM   3725 3HB  ALA B 225      30.299 -30.090 -24.873  1.00 25.700          H  
ATOM   3726  N   PHE B 226      30.883 -29.120 -27.990  1.00 14.780          N  
ATOM   3727  CA  PHE B 226      30.236 -29.093 -29.285  1.00 14.450          C  
ATOM   3728  C   PHE B 226      31.039 -29.949 -30.302  1.00 14.260          C  
ATOM   3729  O   PHE B 226      30.448 -30.657 -31.122  1.00 13.960          O  
ATOM   3730  CB  PHE B 226      30.140 -27.645 -29.761  1.00 20.360          C  
ATOM   3731  CG  PHE B 226      29.548 -27.463 -31.109  1.00 20.360          C  
ATOM   3732  CD1 PHE B 226      28.177 -27.497 -31.300  1.00 20.360          C  
ATOM   3733  CD2 PHE B 226      30.367 -27.245 -32.197  1.00 20.360          C  
ATOM   3734  CE1 PHE B 226      27.645 -27.322 -32.558  1.00 20.360          C  
ATOM   3735  CE2 PHE B 226      29.842 -27.071 -33.451  1.00 20.360          C  
ATOM   3736  CZ  PHE B 226      28.479 -27.109 -33.634  1.00 20.360          C  
ATOM   3737  H   PHE B 226      31.075 -28.233 -27.512  1.00 17.740          H  
ATOM   3738  HA  PHE B 226      29.235 -29.512 -29.186  1.00 17.340          H  
ATOM   3739 1HB  PHE B 226      29.554 -27.074 -29.044  1.00 24.430          H  
ATOM   3740 2HB  PHE B 226      31.140 -27.212 -29.765  1.00 24.430          H  
ATOM   3741  HD1 PHE B 226      27.520 -27.668 -30.448  1.00 24.430          H  
ATOM   3742  HD2 PHE B 226      31.441 -27.214 -32.050  1.00 24.430          H  
ATOM   3743  HE1 PHE B 226      26.565 -27.353 -32.704  1.00 24.430          H  
ATOM   3744  HE2 PHE B 226      30.503 -26.903 -34.300  1.00 24.430          H  
ATOM   3745  HZ  PHE B 226      28.060 -26.971 -34.630  1.00 24.430          H  
ATOM   3746  N   LEU B 227      32.385 -29.828 -30.295  1.00 14.600          N  
ATOM   3747  CA  LEU B 227      33.238 -30.576 -31.234  1.00 14.680          C  
ATOM   3748  C   LEU B 227      33.664 -31.927 -30.643  1.00 14.410          C  
ATOM   3749  O   LEU B 227      34.058 -31.995 -29.477  1.00 14.190          O  
ATOM   3750  CB  LEU B 227      34.498 -29.765 -31.568  1.00 20.520          C  
ATOM   3751  CG  LEU B 227      34.292 -28.376 -32.216  1.00 20.520          C  
ATOM   3752  CD1 LEU B 227      35.657 -27.710 -32.380  1.00 20.520          C  
ATOM   3753  CD2 LEU B 227      33.581 -28.509 -33.572  1.00 20.520          C  
ATOM   3754  H   LEU B 227      32.813 -29.231 -29.580  1.00 17.520          H  
ATOM   3755  HA  LEU B 227      32.668 -30.776 -32.138  1.00 17.620          H  
ATOM   3756 1HB  LEU B 227      35.048 -29.607 -30.641  1.00 24.620          H  
ATOM   3757 2HB  LEU B 227      35.124 -30.357 -32.235  1.00 24.620          H  
ATOM   3758  HG  LEU B 227      33.694 -27.756 -31.554  1.00 24.620          H  
ATOM   3759 1HD1 LEU B 227      35.526 -26.718 -32.816  1.00 24.620          H  
ATOM   3760 2HD1 LEU B 227      36.133 -27.616 -31.403  1.00 24.620          H  
ATOM   3761 3HD1 LEU B 227      36.285 -28.312 -33.035  1.00 24.620          H  
ATOM   3762 1HD2 LEU B 227      33.451 -27.518 -34.009  1.00 24.620          H  
ATOM   3763 2HD2 LEU B 227      34.181 -29.122 -34.243  1.00 24.620          H  
ATOM   3764 3HD2 LEU B 227      32.603 -28.966 -33.446  1.00 24.620          H  
ATOM   3765  N   ASN B 228      33.777 -32.962 -31.487  1.00 14.440          N  
ATOM   3766  CA  ASN B 228      34.114 -34.318 -31.017  1.00 14.290          C  
ATOM   3767  C   ASN B 228      35.403 -34.466 -30.198  1.00 13.780          C  
ATOM   3768  O   ASN B 228      35.451 -35.292 -29.279  1.00 13.660          O  
ATOM   3769  CB  ASN B 228      34.170 -35.266 -32.196  1.00 20.070          C  
ATOM   3770  CG  ASN B 228      32.809 -35.587 -32.748  1.00 20.070          C  
ATOM   3771  OD1 ASN B 228      31.781 -35.412 -32.085  1.00 20.070          O  
ATOM   3772  ND2 ASN B 228      32.782 -36.055 -33.966  1.00 20.070          N  
ATOM   3773  H   ASN B 228      33.504 -32.827 -32.452  1.00 17.330          H  
ATOM   3774  HA  ASN B 228      33.298 -34.644 -30.376  1.00 17.150          H  
ATOM   3775 1HB  ASN B 228      34.778 -34.828 -32.988  1.00 24.080          H  
ATOM   3776 2HB  ASN B 228      34.652 -36.194 -31.890  1.00 24.080          H  
ATOM   3777 1HD2 ASN B 228      31.906 -36.287 -34.392  1.00 24.080          H  
ATOM   3778 2HD2 ASN B 228      33.632 -36.185 -34.476  1.00 24.080          H  
ATOM   3779  N   LYS B 229      36.445 -33.692 -30.509  1.00 13.620          N  
ATOM   3780  CA  LYS B 229      37.679 -33.813 -29.730  1.00 13.350          C  
ATOM   3781  C   LYS B 229      37.478 -33.311 -28.295  1.00 13.140          C  
ATOM   3782  O   LYS B 229      38.154 -33.740 -27.346  1.00 12.980          O  
ATOM   3783  CB  LYS B 229      38.819 -33.056 -30.425  1.00 18.800          C  
ATOM   3784  CG  LYS B 229      38.681 -31.520 -30.442  1.00 18.800          C  
ATOM   3785  CD  LYS B 229      39.806 -30.862 -31.247  1.00 18.800          C  
ATOM   3786  CE  LYS B 229      39.686 -29.336 -31.249  1.00 18.800          C  
ATOM   3787  NZ  LYS B 229      40.752 -28.695 -32.082  1.00 18.800          N  
ATOM   3788  H   LYS B 229      36.378 -33.045 -31.281  1.00 16.340          H  
ATOM   3789  HA  LYS B 229      37.942 -34.863 -29.673  1.00 16.020          H  
ATOM   3790 1HB  LYS B 229      39.759 -33.296 -29.930  1.00 22.560          H  
ATOM   3791 2HB  LYS B 229      38.898 -33.395 -31.457  1.00 22.560          H  
ATOM   3792 1HG  LYS B 229      37.714 -31.226 -30.851  1.00 22.560          H  
ATOM   3793 2HG  LYS B 229      38.757 -31.154 -29.422  1.00 22.560          H  
ATOM   3794 1HD  LYS B 229      40.768 -31.138 -30.810  1.00 22.560          H  
ATOM   3795 2HD  LYS B 229      39.780 -31.221 -32.277  1.00 22.560          H  
ATOM   3796 1HE  LYS B 229      38.710 -29.057 -31.646  1.00 22.560          H  
ATOM   3797 2HE  LYS B 229      39.768 -28.969 -30.224  1.00 22.560          H  
ATOM   3798 1HZ  LYS B 229      40.641 -27.691 -32.061  1.00 22.560          H  
ATOM   3799 2HZ  LYS B 229      41.662 -28.939 -31.715  1.00 22.560          H  
ATOM   3800 3HZ  LYS B 229      40.677 -29.020 -33.035  1.00 22.560          H  
ATOM   3801  N   ARG B 230      36.518 -32.407 -28.134  1.00 13.290          N  
ATOM   3802  CA  ARG B 230      36.237 -31.811 -26.861  1.00 13.250          C  
ATOM   3803  C   ARG B 230      35.267 -32.722 -26.151  1.00 13.080          C  
ATOM   3804  O   ARG B 230      35.338 -32.858 -24.933  1.00 12.940          O  
ATOM   3805  CB  ARG B 230      35.680 -30.430 -27.047  1.00 18.570          C  
ATOM   3806  CG  ARG B 230      36.615 -29.399 -27.729  1.00 18.570          C  
ATOM   3807  CD  ARG B 230      37.778 -28.996 -26.892  1.00 18.570          C  
ATOM   3808  NE  ARG B 230      38.417 -27.796 -27.442  1.00 18.570          N  
ATOM   3809  CZ  ARG B 230      39.520 -27.188 -26.952  1.00 18.570          C  
ATOM   3810  NH1 ARG B 230      40.143 -27.671 -25.895  1.00 18.570          N  
ATOM   3811  NH2 ARG B 230      39.975 -26.091 -27.539  1.00 18.570          N  
ATOM   3812  H   ARG B 230      35.935 -32.126 -28.921  1.00 15.950          H  
ATOM   3813  HA  ARG B 230      37.155 -31.751 -26.278  1.00 15.900          H  
ATOM   3814 1HB  ARG B 230      34.798 -30.502 -27.663  1.00 22.280          H  
ATOM   3815 2HB  ARG B 230      35.374 -30.029 -26.088  1.00 22.280          H  
ATOM   3816 1HG  ARG B 230      37.002 -29.844 -28.631  1.00 22.280          H  
ATOM   3817 2HG  ARG B 230      36.061 -28.511 -28.013  1.00 22.280          H  
ATOM   3818 1HD  ARG B 230      37.462 -28.791 -25.873  1.00 22.280          H  
ATOM   3819 2HD  ARG B 230      38.511 -29.802 -26.894  1.00 22.280          H  
ATOM   3820  HE  ARG B 230      37.978 -27.372 -28.249  1.00 22.280          H  
ATOM   3821 1HH1 ARG B 230      39.806 -28.504 -25.444  1.00 22.280          H  
ATOM   3822 2HH1 ARG B 230      40.967 -27.207 -25.539  1.00 22.280          H  
ATOM   3823 1HH2 ARG B 230      39.495 -25.711 -28.343  1.00 22.280          H  
ATOM   3824 2HH2 ARG B 230      40.795 -25.625 -27.180  1.00 22.280          H  
ATOM   3825  N   VAL B 231      34.420 -33.413 -26.926  1.00 13.220          N  
ATOM   3826  CA  VAL B 231      33.479 -34.352 -26.341  1.00 13.170          C  
ATOM   3827  C   VAL B 231      34.294 -35.396 -25.623  1.00 12.980          C  
ATOM   3828  O   VAL B 231      34.032 -35.691 -24.464  1.00 12.870          O  
ATOM   3829  CB  VAL B 231      32.599 -35.083 -27.379  1.00 18.460          C  
ATOM   3830  CG1 VAL B 231      31.799 -36.201 -26.699  1.00 18.460          C  
ATOM   3831  CG2 VAL B 231      31.666 -34.125 -28.018  1.00 18.460          C  
ATOM   3832  H   VAL B 231      34.402 -33.187 -27.922  1.00 15.860          H  
ATOM   3833  HA  VAL B 231      32.836 -33.826 -25.642  1.00 15.800          H  
ATOM   3834  HB  VAL B 231      33.231 -35.536 -28.127  1.00 22.150          H  
ATOM   3835 1HG1 VAL B 231      31.188 -36.707 -27.446  1.00 22.150          H  
ATOM   3836 2HG1 VAL B 231      32.463 -36.930 -26.238  1.00 22.150          H  
ATOM   3837 3HG1 VAL B 231      31.151 -35.767 -25.933  1.00 22.150          H  
ATOM   3838 1HG2 VAL B 231      31.051 -34.637 -28.755  1.00 22.150          H  
ATOM   3839 2HG2 VAL B 231      31.028 -33.686 -27.256  1.00 22.150          H  
ATOM   3840 3HG2 VAL B 231      32.228 -33.347 -28.505  1.00 22.150          H  
ATOM   3841  N   ARG B 232      35.351 -35.901 -26.258  1.00 13.080          N  
ATOM   3842  CA  ARG B 232      36.147 -36.896 -25.567  1.00 13.140          C  
ATOM   3843  C   ARG B 232      36.630 -36.387 -24.206  1.00 12.900          C  
ATOM   3844  O   ARG B 232      36.465 -37.084 -23.202  1.00 12.960          O  
ATOM   3845  CB  ARG B 232      37.357 -37.299 -26.398  1.00 18.370          C  
ATOM   3846  CG  ARG B 232      37.049 -38.159 -27.623  1.00 18.370          C  
ATOM   3847  CD  ARG B 232      38.289 -38.783 -28.193  1.00 18.370          C  
ATOM   3848  NE  ARG B 232      39.215 -37.800 -28.779  1.00 18.370          N  
ATOM   3849  CZ  ARG B 232      39.210 -37.379 -30.070  1.00 18.370          C  
ATOM   3850  NH1 ARG B 232      38.328 -37.846 -30.933  1.00 18.370          N  
ATOM   3851  NH2 ARG B 232      40.107 -36.488 -30.467  1.00 18.370          N  
ATOM   3852  H   ARG B 232      35.535 -35.635 -27.232  1.00 15.700          H  
ATOM   3853  HA  ARG B 232      35.527 -37.777 -25.406  1.00 15.770          H  
ATOM   3854 1HB  ARG B 232      37.857 -36.396 -26.753  1.00 22.050          H  
ATOM   3855 2HB  ARG B 232      38.064 -37.839 -25.771  1.00 22.050          H  
ATOM   3856 1HG  ARG B 232      36.357 -38.952 -27.345  1.00 22.050          H  
ATOM   3857 2HG  ARG B 232      36.593 -37.532 -28.391  1.00 22.050          H  
ATOM   3858 1HD  ARG B 232      38.818 -39.303 -27.393  1.00 22.050          H  
ATOM   3859 2HD  ARG B 232      38.016 -39.506 -28.956  1.00 22.050          H  
ATOM   3860  HE  ARG B 232      39.901 -37.383 -28.163  1.00 22.050          H  
ATOM   3861 1HH1 ARG B 232      37.639 -38.523 -30.644  1.00 22.050          H  
ATOM   3862 2HH1 ARG B 232      38.337 -37.525 -31.891  1.00 22.050          H  
ATOM   3863 1HH2 ARG B 232      40.785 -36.127 -29.809  1.00 22.050          H  
ATOM   3864 2HH2 ARG B 232      40.117 -36.169 -31.425  1.00 22.050          H  
ATOM   3865  N   ASN B 233      37.156 -35.160 -24.132  1.00 12.780          N  
ATOM   3866  CA  ASN B 233      37.596 -34.678 -22.818  1.00 12.740          C  
ATOM   3867  C   ASN B 233      36.427 -34.465 -21.833  1.00 12.610          C  
ATOM   3868  O   ASN B 233      36.550 -34.758 -20.637  1.00 12.770          O  
ATOM   3869  CB  ASN B 233      38.412 -33.423 -22.982  1.00 17.850          C  
ATOM   3870  CG  ASN B 233      39.764 -33.710 -23.541  1.00 17.850          C  
ATOM   3871  OD1 ASN B 233      40.258 -34.844 -23.480  1.00 17.850          O  
ATOM   3872  ND2 ASN B 233      40.392 -32.708 -24.087  1.00 17.850          N  
ATOM   3873  H   ASN B 233      37.304 -34.614 -24.995  1.00 15.340          H  
ATOM   3874  HA  ASN B 233      38.237 -35.442 -22.379  1.00 15.290          H  
ATOM   3875 1HB  ASN B 233      37.890 -32.764 -23.669  1.00 21.420          H  
ATOM   3876 2HB  ASN B 233      38.512 -32.914 -22.031  1.00 21.420          H  
ATOM   3877 1HD2 ASN B 233      41.302 -32.849 -24.479  1.00 21.420          H  
ATOM   3878 2HD2 ASN B 233      39.976 -31.805 -24.119  1.00 21.420          H  
ATOM   3879  N   TYR B 234      35.295 -33.987 -22.353  1.00 12.490          N  
ATOM   3880  CA  TYR B 234      34.052 -33.737 -21.619  1.00 12.500          C  
ATOM   3881  C   TYR B 234      33.549 -35.020 -20.953  1.00 12.580          C  
ATOM   3882  O   TYR B 234      33.156 -35.015 -19.787  1.00 12.540          O  
ATOM   3883  CB  TYR B 234      33.034 -33.131 -22.584  1.00 17.500          C  
ATOM   3884  CG  TYR B 234      31.678 -32.832 -22.066  1.00 17.500          C  
ATOM   3885  CD1 TYR B 234      31.432 -31.677 -21.326  1.00 17.500          C  
ATOM   3886  CD2 TYR B 234      30.649 -33.699 -22.370  1.00 17.500          C  
ATOM   3887  CE1 TYR B 234      30.162 -31.400 -20.899  1.00 17.500          C  
ATOM   3888  CE2 TYR B 234      29.377 -33.422 -21.937  1.00 17.500          C  
ATOM   3889  CZ  TYR B 234      29.130 -32.275 -21.207  1.00 17.500          C  
ATOM   3890  OH  TYR B 234      27.852 -31.996 -20.783  1.00 17.500          O  
ATOM   3891  H   TYR B 234      35.311 -33.735 -23.343  1.00 14.990          H  
ATOM   3892  HA  TYR B 234      34.243 -33.023 -20.827  1.00 15.000          H  
ATOM   3893 1HB  TYR B 234      33.446 -32.212 -22.997  1.00 21.000          H  
ATOM   3894 2HB  TYR B 234      32.909 -33.802 -23.399  1.00 21.000          H  
ATOM   3895  HD1 TYR B 234      32.227 -30.996 -21.091  1.00 21.000          H  
ATOM   3896  HD2 TYR B 234      30.846 -34.598 -22.955  1.00 21.000          H  
ATOM   3897  HE1 TYR B 234      29.963 -30.498 -20.326  1.00 21.000          H  
ATOM   3898  HE2 TYR B 234      28.561 -34.102 -22.176  1.00 21.000          H  
ATOM   3899  HH  TYR B 234      27.842 -31.155 -20.319  1.00 21.000          H  
ATOM   3900  N   VAL B 235      33.517 -36.108 -21.728  1.00 12.860          N  
ATOM   3901  CA  VAL B 235      33.101 -37.428 -21.264  1.00 13.130          C  
ATOM   3902  C   VAL B 235      34.051 -38.002 -20.208  1.00 13.160          C  
ATOM   3903  O   VAL B 235      33.595 -38.598 -19.232  1.00 13.400          O  
ATOM   3904  CB  VAL B 235      32.986 -38.404 -22.460  1.00 18.270          C  
ATOM   3905  CG1 VAL B 235      32.763 -39.848 -21.975  1.00 18.270          C  
ATOM   3906  CG2 VAL B 235      31.810 -37.967 -23.335  1.00 18.270          C  
ATOM   3907  H   VAL B 235      33.802 -35.987 -22.698  1.00 15.430          H  
ATOM   3908  HA  VAL B 235      32.117 -37.330 -20.815  1.00 15.760          H  
ATOM   3909  HB  VAL B 235      33.913 -38.372 -23.041  1.00 21.930          H  
ATOM   3910 1HG1 VAL B 235      32.680 -40.506 -22.838  1.00 21.930          H  
ATOM   3911 2HG1 VAL B 235      33.597 -40.181 -21.359  1.00 21.930          H  
ATOM   3912 3HG1 VAL B 235      31.843 -39.898 -21.391  1.00 21.930          H  
ATOM   3913 1HG2 VAL B 235      31.725 -38.634 -24.192  1.00 21.930          H  
ATOM   3914 2HG2 VAL B 235      30.891 -38.002 -22.752  1.00 21.930          H  
ATOM   3915 3HG2 VAL B 235      31.974 -36.952 -23.683  1.00 21.930          H  
ATOM   3916  N   VAL B 236      35.362 -37.870 -20.428  1.00 13.020          N  
ATOM   3917  CA  VAL B 236      36.357 -38.364 -19.480  1.00 13.280          C  
ATOM   3918  C   VAL B 236      36.301 -37.650 -18.124  1.00 12.930          C  
ATOM   3919  O   VAL B 236      36.444 -38.297 -17.082  1.00 13.210          O  
ATOM   3920  CB  VAL B 236      37.776 -38.252 -20.082  1.00 18.490          C  
ATOM   3921  CG1 VAL B 236      38.856 -38.559 -19.023  1.00 18.490          C  
ATOM   3922  CG2 VAL B 236      37.890 -39.249 -21.233  1.00 18.490          C  
ATOM   3923  H   VAL B 236      35.665 -37.428 -21.298  1.00 15.620          H  
ATOM   3924  HA  VAL B 236      36.158 -39.417 -19.310  1.00 15.940          H  
ATOM   3925  HB  VAL B 236      37.932 -37.236 -20.453  1.00 22.190          H  
ATOM   3926 1HG1 VAL B 236      39.839 -38.480 -19.484  1.00 22.190          H  
ATOM   3927 2HG1 VAL B 236      38.798 -37.851 -18.198  1.00 22.190          H  
ATOM   3928 3HG1 VAL B 236      38.714 -39.570 -18.640  1.00 22.190          H  
ATOM   3929 1HG2 VAL B 236      38.879 -39.173 -21.683  1.00 22.190          H  
ATOM   3930 2HG2 VAL B 236      37.736 -40.257 -20.854  1.00 22.190          H  
ATOM   3931 3HG2 VAL B 236      37.139 -39.037 -21.981  1.00 22.190          H  
ATOM   3932  N   ARG B 237      36.148 -36.327 -18.124  1.00 12.450          N  
ATOM   3933  CA  ARG B 237      36.088 -35.572 -16.880  1.00 12.260          C  
ATOM   3934  C   ARG B 237      35.002 -36.129 -15.956  1.00 12.200          C  
ATOM   3935  O   ARG B 237      33.858 -36.329 -16.364  1.00 12.240          O  
ATOM   3936  CB  ARG B 237      35.818 -34.107 -17.179  1.00 17.240          C  
ATOM   3937  CG  ARG B 237      35.890 -33.168 -15.979  1.00 17.240          C  
ATOM   3938  CD  ARG B 237      35.775 -31.748 -16.384  1.00 17.240          C  
ATOM   3939  NE  ARG B 237      34.458 -31.457 -16.938  1.00 17.240          N  
ATOM   3940  CZ  ARG B 237      34.051 -30.263 -17.407  1.00 17.240          C  
ATOM   3941  NH1 ARG B 237      34.864 -29.225 -17.379  1.00 17.240          N  
ATOM   3942  NH2 ARG B 237      32.824 -30.143 -17.889  1.00 17.240          N  
ATOM   3943  H   ARG B 237      36.086 -35.827 -19.017  1.00 14.940          H  
ATOM   3944  HA  ARG B 237      37.051 -35.657 -16.379  1.00 14.710          H  
ATOM   3945 1HB  ARG B 237      36.529 -33.755 -17.927  1.00 20.690          H  
ATOM   3946 2HB  ARG B 237      34.823 -34.019 -17.621  1.00 20.690          H  
ATOM   3947 1HG  ARG B 237      35.066 -33.389 -15.294  1.00 20.690          H  
ATOM   3948 2HG  ARG B 237      36.839 -33.305 -15.462  1.00 20.690          H  
ATOM   3949 1HD  ARG B 237      35.931 -31.113 -15.511  1.00 20.690          H  
ATOM   3950 2HD  ARG B 237      36.527 -31.526 -17.143  1.00 20.690          H  
ATOM   3951  HE  ARG B 237      33.794 -32.225 -16.980  1.00 20.690          H  
ATOM   3952 1HH1 ARG B 237      35.796 -29.322 -17.002  1.00 20.690          H  
ATOM   3953 2HH1 ARG B 237      34.555 -28.330 -17.721  1.00 20.690          H  
ATOM   3954 1HH2 ARG B 237      32.211 -30.951 -17.887  1.00 20.690          H  
ATOM   3955 2HH2 ARG B 237      32.497 -29.257 -18.242  1.00 20.690          H  
ATOM   3956  N   THR B 238      35.355 -36.321 -14.687  1.00 12.240          N  
ATOM   3957  CA  THR B 238      34.446 -36.880 -13.698  1.00 12.340          C  
ATOM   3958  C   THR B 238      33.448 -35.879 -13.140  1.00 12.230          C  
ATOM   3959  O   THR B 238      33.582 -34.669 -13.327  1.00 12.350          O  
ATOM   3960  CB  THR B 238      35.249 -37.498 -12.543  1.00 17.240          C  
ATOM   3961  OG1 THR B 238      36.012 -36.472 -11.894  1.00 17.240          O  
ATOM   3962  CG2 THR B 238      36.192 -38.562 -13.091  1.00 17.240          C  
ATOM   3963  H   THR B 238      36.299 -36.113 -14.395  1.00 14.690          H  
ATOM   3964  HA  THR B 238      33.877 -37.675 -14.182  1.00 14.810          H  
ATOM   3965  HB  THR B 238      34.571 -37.949 -11.820  1.00 20.680          H  
ATOM   3966  HG1 THR B 238      35.419 -35.887 -11.397  1.00 20.680          H  
ATOM   3967 1HG2 THR B 238      36.763 -38.996 -12.272  1.00 20.680          H  
ATOM   3968 2HG2 THR B 238      35.611 -39.341 -13.583  1.00 20.680          H  
ATOM   3969 3HG2 THR B 238      36.878 -38.120 -13.811  1.00 20.680          H  
ATOM   3970  N   TRP B 239      32.456 -36.410 -12.429  1.00 12.210          N  
ATOM   3971  CA  TRP B 239      31.406 -35.624 -11.800  1.00 12.280          C  
ATOM   3972  C   TRP B 239      31.814 -35.044 -10.455  1.00 12.140          C  
ATOM   3973  O   TRP B 239      32.525 -35.687  -9.678  1.00 12.410          O  
ATOM   3974  CB  TRP B 239      30.163 -36.486 -11.610  1.00 17.160          C  
ATOM   3975  CG  TRP B 239      29.523 -36.858 -12.897  1.00 17.160          C  
ATOM   3976  CD1 TRP B 239      29.630 -38.053 -13.542  1.00 17.160          C  
ATOM   3977  CD2 TRP B 239      28.679 -36.032 -13.724  1.00 17.160          C  
ATOM   3978  NE1 TRP B 239      28.914 -38.026 -14.704  1.00 17.160          N  
ATOM   3979  CE2 TRP B 239      28.325 -36.797 -14.834  1.00 17.160          C  
ATOM   3980  CE3 TRP B 239      28.203 -34.722 -13.614  1.00 17.160          C  
ATOM   3981  CZ2 TRP B 239      27.514 -36.300 -15.837  1.00 17.160          C  
ATOM   3982  CZ3 TRP B 239      27.390 -34.222 -14.620  1.00 17.160          C  
ATOM   3983  CH2 TRP B 239      27.054 -34.992 -15.703  1.00 17.160          C  
ATOM   3984  H   TRP B 239      32.431 -37.412 -12.328  1.00 14.650          H  
ATOM   3985  HA  TRP B 239      31.159 -34.799 -12.468  1.00 14.740          H  
ATOM   3986 1HB  TRP B 239      30.427 -37.398 -11.077  1.00 20.600          H  
ATOM   3987 2HB  TRP B 239      29.438 -35.949 -10.997  1.00 20.600          H  
ATOM   3988  HD1 TRP B 239      30.202 -38.908 -13.185  1.00 20.600          H  
ATOM   3989  HE1 TRP B 239      28.832 -38.787 -15.364  1.00 20.600          H  
ATOM   3990  HE3 TRP B 239      28.466 -34.106 -12.757  1.00 20.600          H  
ATOM   3991  HZ2 TRP B 239      27.237 -36.896 -16.706  1.00 20.600          H  
ATOM   3992  HZ3 TRP B 239      27.022 -33.201 -14.528  1.00 20.600          H  
ATOM   3993  HH2 TRP B 239      26.413 -34.570 -16.476  1.00 20.600          H  
ATOM   3994  N   THR B 240      31.318 -33.843 -10.178  1.00 11.870          N  
ATOM   3995  CA  THR B 240      31.507 -33.138  -8.920  1.00 11.870          C  
ATOM   3996  C   THR B 240      30.950 -33.950  -7.742  1.00 11.680          C  
ATOM   3997  O   THR B 240      29.837 -34.477  -7.811  1.00 11.850          O  
ATOM   3998  CB  THR B 240      30.811 -31.751  -8.995  1.00 16.620          C  
ATOM   3999  OG1 THR B 240      31.343 -31.010 -10.106  1.00 16.620          O  
ATOM   4000  CG2 THR B 240      31.064 -30.948  -7.729  1.00 16.620          C  
ATOM   4001  H   THR B 240      30.781 -33.364 -10.885  1.00 14.240          H  
ATOM   4002  HA  THR B 240      32.575 -32.991  -8.760  1.00 14.240          H  
ATOM   4003  HB  THR B 240      29.740 -31.890  -9.132  1.00 19.940          H  
ATOM   4004  HG1 THR B 240      30.818 -30.212 -10.241  1.00 19.940          H  
ATOM   4005 1HG2 THR B 240      30.573 -29.980  -7.809  1.00 19.940          H  
ATOM   4006 2HG2 THR B 240      30.665 -31.465  -6.878  1.00 19.940          H  
ATOM   4007 3HG2 THR B 240      32.132 -30.801  -7.594  1.00 19.940          H  
ATOM   4008  N   SER B 241      31.747 -34.053  -6.677  1.00 11.510          N  
ATOM   4009  CA  SER B 241      31.416 -34.754  -5.436  1.00 11.510          C  
ATOM   4010  C   SER B 241      30.481 -33.913  -4.573  1.00 10.990          C  
ATOM   4011  O   SER B 241      30.183 -32.773  -4.925  1.00 11.010          O  
ATOM   4012  CB  SER B 241      32.688 -35.084  -4.683  1.00 16.110          C  
ATOM   4013  OG  SER B 241      33.324 -33.919  -4.241  1.00 16.110          O  
ATOM   4014  H   SER B 241      32.647 -33.598  -6.718  1.00 13.810          H  
ATOM   4015  HA  SER B 241      30.907 -35.684  -5.692  1.00 13.810          H  
ATOM   4016 1HB  SER B 241      32.452 -35.717  -3.830  1.00 19.340          H  
ATOM   4017 2HB  SER B 241      33.358 -35.645  -5.333  1.00 19.340          H  
ATOM   4018  HG  SER B 241      34.093 -34.209  -3.738  1.00 19.340          H  
ATOM   4019  N   VAL B 242      29.968 -34.477  -3.478  1.00 10.670          N  
ATOM   4020  CA  VAL B 242      29.079 -33.706  -2.613  1.00 10.240          C  
ATOM   4021  C   VAL B 242      29.798 -33.133  -1.391  1.00 10.130          C  
ATOM   4022  O   VAL B 242      30.375 -33.859  -0.584  1.00 10.270          O  
ATOM   4023  CB  VAL B 242      27.890 -34.574  -2.165  1.00 14.510          C  
ATOM   4024  CG1 VAL B 242      26.971 -33.780  -1.225  1.00 14.510          C  
ATOM   4025  CG2 VAL B 242      27.124 -35.029  -3.401  1.00 14.510          C  
ATOM   4026  H   VAL B 242      30.228 -35.421  -3.232  1.00 12.800          H  
ATOM   4027  HA  VAL B 242      28.683 -32.873  -3.190  1.00 12.290          H  
ATOM   4028  HB  VAL B 242      28.257 -35.440  -1.617  1.00 17.410          H  
ATOM   4029 1HG1 VAL B 242      26.137 -34.412  -0.920  1.00 17.410          H  
ATOM   4030 2HG1 VAL B 242      27.516 -33.464  -0.335  1.00 17.410          H  
ATOM   4031 3HG1 VAL B 242      26.588 -32.902  -1.745  1.00 17.410          H  
ATOM   4032 1HG2 VAL B 242      26.282 -35.650  -3.099  1.00 17.410          H  
ATOM   4033 2HG2 VAL B 242      26.758 -34.156  -3.942  1.00 17.410          H  
ATOM   4034 3HG2 VAL B 242      27.780 -35.603  -4.053  1.00 17.410          H  
ATOM   4035  N   PHE B 243      29.742 -31.810  -1.285  1.00 10.070          N  
ATOM   4036  CA  PHE B 243      30.359 -31.019  -0.227  1.00 10.150          C  
ATOM   4037  C   PHE B 243      29.636 -29.661  -0.139  1.00  9.660          C  
ATOM   4038  O   PHE B 243      28.750 -29.385  -0.957  1.00  9.530          O  
ATOM   4039  CB  PHE B 243      31.869 -30.894  -0.508  1.00 14.180          C  
ATOM   4040  CG  PHE B 243      32.661 -30.170   0.531  1.00 14.180          C  
ATOM   4041  CD1 PHE B 243      32.878 -30.737   1.777  1.00 14.180          C  
ATOM   4042  CD2 PHE B 243      33.217 -28.930   0.258  1.00 14.180          C  
ATOM   4043  CE1 PHE B 243      33.609 -30.069   2.728  1.00 14.180          C  
ATOM   4044  CE2 PHE B 243      33.946 -28.264   1.207  1.00 14.180          C  
ATOM   4045  CZ  PHE B 243      34.141 -28.832   2.446  1.00 14.180          C  
ATOM   4046  H   PHE B 243      29.232 -31.334  -2.010  1.00 12.080          H  
ATOM   4047  HA  PHE B 243      30.227 -31.539   0.722  1.00 12.180          H  
ATOM   4048 1HB  PHE B 243      32.292 -31.896  -0.608  1.00 17.010          H  
ATOM   4049 2HB  PHE B 243      32.017 -30.391  -1.462  1.00 17.010          H  
ATOM   4050  HD1 PHE B 243      32.459 -31.723   2.001  1.00 17.010          H  
ATOM   4051  HD2 PHE B 243      33.070 -28.488  -0.719  1.00 17.010          H  
ATOM   4052  HE1 PHE B 243      33.770 -30.520   3.708  1.00 17.010          H  
ATOM   4053  HE2 PHE B 243      34.373 -27.288   0.985  1.00 17.010          H  
ATOM   4054  HZ  PHE B 243      34.721 -28.304   3.202  1.00 17.010          H  
ATOM   4055  N   SER B 244      30.040 -28.778   0.789  1.00  9.600          N  
ATOM   4056  CA  SER B 244      29.379 -27.473   0.924  1.00  9.320          C  
ATOM   4057  C   SER B 244      29.500 -26.625  -0.342  1.00  8.630          C  
ATOM   4058  O   SER B 244      28.601 -25.836  -0.657  1.00  8.450          O  
ATOM   4059  CB  SER B 244      29.980 -26.711   2.089  1.00 13.160          C  
ATOM   4060  OG  SER B 244      31.309 -26.357   1.827  1.00 13.160          O  
ATOM   4061  H   SER B 244      30.788 -29.015   1.432  1.00 11.520          H  
ATOM   4062  HA  SER B 244      28.321 -27.641   1.124  1.00 11.180          H  
ATOM   4063 1HB  SER B 244      29.393 -25.813   2.278  1.00 15.790          H  
ATOM   4064 2HB  SER B 244      29.936 -27.327   2.986  1.00 15.790          H  
ATOM   4065  HG  SER B 244      31.615 -25.884   2.609  1.00 15.790          H  
ATOM   4066  N   LYS B 245      30.568 -26.842  -1.103  1.00  8.460          N  
ATOM   4067  CA  LYS B 245      30.785 -26.153  -2.362  1.00  8.070          C  
ATOM   4068  C   LYS B 245      29.727 -26.542  -3.388  1.00  7.310          C  
ATOM   4069  O   LYS B 245      29.335 -25.723  -4.218  1.00  7.410          O  
ATOM   4070  CB  LYS B 245      32.187 -26.429  -2.888  1.00 11.450          C  
ATOM   4071  CG  LYS B 245      33.280 -25.749  -2.070  1.00 11.450          C  
ATOM   4072  CD  LYS B 245      34.669 -26.079  -2.600  1.00 11.450          C  
ATOM   4073  CE  LYS B 245      35.757 -25.395  -1.776  1.00 11.450          C  
ATOM   4074  NZ  LYS B 245      37.129 -25.732  -2.268  1.00 11.450          N  
ATOM   4075  H   LYS B 245      31.275 -27.474  -0.755  1.00 10.150          H  
ATOM   4076  HA  LYS B 245      30.696 -25.080  -2.184  1.00  9.680          H  
ATOM   4077 1HB  LYS B 245      32.369 -27.502  -2.892  1.00 13.740          H  
ATOM   4078 2HB  LYS B 245      32.261 -26.078  -3.918  1.00 13.740          H  
ATOM   4079 1HG  LYS B 245      33.128 -24.667  -2.120  1.00 13.740          H  
ATOM   4080 2HG  LYS B 245      33.201 -26.049  -1.028  1.00 13.740          H  
ATOM   4081 1HD  LYS B 245      34.824 -27.159  -2.565  1.00 13.740          H  
ATOM   4082 2HD  LYS B 245      34.750 -25.750  -3.636  1.00 13.740          H  
ATOM   4083 1HE  LYS B 245      35.618 -24.315  -1.831  1.00 13.740          H  
ATOM   4084 2HE  LYS B 245      35.668 -25.709  -0.736  1.00 13.740          H  
ATOM   4085 1HZ  LYS B 245      37.818 -25.260  -1.698  1.00 13.740          H  
ATOM   4086 2HZ  LYS B 245      37.275 -26.731  -2.210  1.00 13.740          H  
ATOM   4087 3HZ  LYS B 245      37.228 -25.434  -3.228  1.00 13.740          H  
ATOM   4088  N   SER B 246      29.284 -27.804  -3.365  1.00  6.830          N  
ATOM   4089  CA  SER B 246      28.297 -28.278  -4.316  1.00  6.410          C  
ATOM   4090  C   SER B 246      26.985 -27.587  -3.999  1.00  5.890          C  
ATOM   4091  O   SER B 246      26.283 -27.129  -4.903  1.00  5.380          O  
ATOM   4092  CB  SER B 246      28.208 -29.789  -4.271  1.00  9.140          C  
ATOM   4093  OG  SER B 246      29.430 -30.324  -4.709  1.00  9.140          O  
ATOM   4094  H   SER B 246      29.588 -28.457  -2.652  1.00  8.200          H  
ATOM   4095  HA  SER B 246      28.613 -27.994  -5.317  1.00  7.690          H  
ATOM   4096 1HB  SER B 246      27.990 -30.125  -3.264  1.00 10.970          H  
ATOM   4097 2HB  SER B 246      27.403 -30.132  -4.917  1.00 10.970          H  
ATOM   4098  HG  SER B 246      29.373 -31.300  -4.697  1.00 10.970          H  
ATOM   4099  N   LYS B 247      26.680 -27.442  -2.705  1.00  6.220          N  
ATOM   4100  CA  LYS B 247      25.464 -26.721  -2.338  1.00  6.050          C  
ATOM   4101  C   LYS B 247      25.523 -25.315  -2.940  1.00  5.390          C  
ATOM   4102  O   LYS B 247      24.532 -24.822  -3.493  1.00  5.350          O  
ATOM   4103  CB  LYS B 247      25.276 -26.637  -0.820  1.00  8.540          C  
ATOM   4104  CG  LYS B 247      23.868 -26.141  -0.375  1.00  8.540          C  
ATOM   4105  CD  LYS B 247      23.803 -24.600  -0.167  1.00  8.540          C  
ATOM   4106  CE  LYS B 247      22.441 -24.163   0.381  1.00  8.540          C  
ATOM   4107  NZ  LYS B 247      22.315 -22.665   0.465  1.00  8.540          N  
ATOM   4108  H   LYS B 247      27.288 -27.883  -2.004  1.00  7.460          H  
ATOM   4109  HA  LYS B 247      24.609 -27.236  -2.767  1.00  7.260          H  
ATOM   4110 1HB  LYS B 247      25.453 -27.617  -0.378  1.00 10.250          H  
ATOM   4111 2HB  LYS B 247      26.020 -25.956  -0.404  1.00 10.250          H  
ATOM   4112 1HG  LYS B 247      23.137 -26.415  -1.139  1.00 10.250          H  
ATOM   4113 2HG  LYS B 247      23.595 -26.634   0.555  1.00 10.250          H  
ATOM   4114 1HD  LYS B 247      24.589 -24.288   0.521  1.00 10.250          H  
ATOM   4115 2HD  LYS B 247      23.941 -24.070  -1.105  1.00 10.250          H  
ATOM   4116 1HE  LYS B 247      21.660 -24.539  -0.279  1.00 10.250          H  
ATOM   4117 2HE  LYS B 247      22.302 -24.584   1.374  1.00 10.250          H  
ATOM   4118 1HZ  LYS B 247      21.406 -22.419   0.815  1.00 10.250          H  
ATOM   4119 2HZ  LYS B 247      23.020 -22.291   1.071  1.00 10.250          H  
ATOM   4120 3HZ  LYS B 247      22.431 -22.247  -0.485  1.00 10.250          H  
ATOM   4121  N   GLN B 248      26.692 -24.662  -2.827  1.00  5.120          N  
ATOM   4122  CA  GLN B 248      26.843 -23.318  -3.376  1.00  4.730          C  
ATOM   4123  C   GLN B 248      26.649 -23.340  -4.890  1.00  3.630          C  
ATOM   4124  O   GLN B 248      26.002 -22.446  -5.443  1.00  3.600          O  
ATOM   4125  CB  GLN B 248      28.230 -22.750  -3.063  1.00  6.780          C  
ATOM   4126  CG  GLN B 248      28.482 -22.433  -1.606  1.00  6.780          C  
ATOM   4127  CD  GLN B 248      29.922 -22.004  -1.366  1.00  6.780          C  
ATOM   4128  OE1 GLN B 248      30.783 -22.186  -2.234  1.00  6.780          O  
ATOM   4129  NE2 GLN B 248      30.189 -21.439  -0.198  1.00  6.780          N  
ATOM   4130  H   GLN B 248      27.457 -25.104  -2.305  1.00  6.140          H  
ATOM   4131  HA  GLN B 248      26.081 -22.674  -2.938  1.00  5.680          H  
ATOM   4132 1HB  GLN B 248      28.986 -23.450  -3.386  1.00  8.130          H  
ATOM   4133 2HB  GLN B 248      28.377 -21.835  -3.634  1.00  8.130          H  
ATOM   4134 1HG  GLN B 248      27.821 -21.624  -1.300  1.00  8.130          H  
ATOM   4135 2HG  GLN B 248      28.286 -23.323  -1.012  1.00  8.130          H  
ATOM   4136 1HE2 GLN B 248      31.121 -21.138   0.012  1.00  8.130          H  
ATOM   4137 2HE2 GLN B 248      29.462 -21.312   0.478  1.00  8.130          H  
ATOM   4138  N   ASN B 249      27.175 -24.372  -5.556  1.00  3.130          N  
ATOM   4139  CA  ASN B 249      27.036 -24.497  -6.997  1.00  2.490          C  
ATOM   4140  C   ASN B 249      25.572 -24.677  -7.410  1.00  1.980          C  
ATOM   4141  O   ASN B 249      25.172 -24.201  -8.479  1.00  1.970          O  
ATOM   4142  CB  ASN B 249      27.896 -25.627  -7.525  1.00  3.740          C  
ATOM   4143  CG  ASN B 249      29.378 -25.297  -7.477  1.00  3.740          C  
ATOM   4144  OD1 ASN B 249      29.785 -24.129  -7.393  1.00  3.740          O  
ATOM   4145  ND2 ASN B 249      30.200 -26.315  -7.531  1.00  3.740          N  
ATOM   4146  H   ASN B 249      27.761 -25.036  -5.039  1.00  3.760          H  
ATOM   4147  HA  ASN B 249      27.384 -23.577  -7.450  1.00  2.990          H  
ATOM   4148 1HB  ASN B 249      27.713 -26.522  -6.946  1.00  4.490          H  
ATOM   4149 2HB  ASN B 249      27.617 -25.843  -8.554  1.00  4.490          H  
ATOM   4150 1HD2 ASN B 249      31.186 -26.160  -7.496  1.00  4.490          H  
ATOM   4151 2HD2 ASN B 249      29.848 -27.247  -7.596  1.00  4.490          H  
ATOM   4152  N   LEU B 250      24.768 -25.349  -6.577  1.00  1.850          N  
ATOM   4153  CA  LEU B 250      23.352 -25.520  -6.882  1.00  1.850          C  
ATOM   4154  C   LEU B 250      22.646 -24.165  -6.811  1.00  1.540          C  
ATOM   4155  O   LEU B 250      21.814 -23.851  -7.672  1.00  1.490          O  
ATOM   4156  CB  LEU B 250      22.706 -26.530  -5.919  1.00  2.590          C  
ATOM   4157  CG  LEU B 250      23.160 -28.026  -6.063  1.00  2.590          C  
ATOM   4158  CD1 LEU B 250      22.597 -28.835  -4.897  1.00  2.590          C  
ATOM   4159  CD2 LEU B 250      22.668 -28.612  -7.394  1.00  2.590          C  
ATOM   4160  H   LEU B 250      25.178 -25.765  -5.735  1.00  2.220          H  
ATOM   4161  HA  LEU B 250      23.261 -25.882  -7.900  1.00  2.220          H  
ATOM   4162 1HB  LEU B 250      22.934 -26.218  -4.901  1.00  3.110          H  
ATOM   4163 2HB  LEU B 250      21.627 -26.491  -6.051  1.00  3.110          H  
ATOM   4164  HG  LEU B 250      24.246 -28.078  -6.026  1.00  3.110          H  
ATOM   4165 1HD1 LEU B 250      22.923 -29.872  -4.984  1.00  3.110          H  
ATOM   4166 2HD1 LEU B 250      22.958 -28.424  -3.960  1.00  3.110          H  
ATOM   4167 3HD1 LEU B 250      21.511 -28.794  -4.915  1.00  3.110          H  
ATOM   4168 1HD2 LEU B 250      22.993 -29.650  -7.467  1.00  3.110          H  
ATOM   4169 2HD2 LEU B 250      21.580 -28.570  -7.432  1.00  3.110          H  
ATOM   4170 3HD2 LEU B 250      23.078 -28.059  -8.231  1.00  3.110          H  
ATOM   4171  N   ASP B 251      22.999 -23.339  -5.810  1.00  1.450          N  
ATOM   4172  CA  ASP B 251      22.413 -22.001  -5.720  1.00  1.390          C  
ATOM   4173  C   ASP B 251      22.819 -21.169  -6.940  1.00  1.180          C  
ATOM   4174  O   ASP B 251      22.011 -20.395  -7.477  1.00  1.300          O  
ATOM   4175  CB  ASP B 251      22.851 -21.268  -4.443  1.00  1.970          C  
ATOM   4176  CG  ASP B 251      22.205 -21.768  -3.123  1.00  1.970          C  
ATOM   4177  OD1 ASP B 251      21.217 -22.461  -3.152  1.00  1.970          O  
ATOM   4178  OD2 ASP B 251      22.744 -21.439  -2.081  1.00  1.970          O  
ATOM   4179  H   ASP B 251      23.635 -23.687  -5.080  1.00  1.740          H  
ATOM   4180  HA  ASP B 251      21.328 -22.097  -5.711  1.00  1.670          H  
ATOM   4181 1HB  ASP B 251      23.934 -21.351  -4.343  1.00  2.360          H  
ATOM   4182 2HB  ASP B 251      22.623 -20.211  -4.547  1.00  2.360          H  
ATOM   4183  N   LYS B 252      24.075 -21.339  -7.389  1.00  1.030          N  
ATOM   4184  CA  LYS B 252      24.565 -20.632  -8.570  1.00  0.970          C  
ATOM   4185  C   LYS B 252      23.763 -21.059  -9.793  1.00  0.940          C  
ATOM   4186  O   LYS B 252      23.325 -20.206 -10.561  1.00  0.870          O  
ATOM   4187  CB  LYS B 252      26.054 -20.891  -8.797  1.00  1.380          C  
ATOM   4188  CG  LYS B 252      26.998 -20.247  -7.791  1.00  1.380          C  
ATOM   4189  CD  LYS B 252      28.451 -20.654  -8.072  1.00  1.380          C  
ATOM   4190  CE  LYS B 252      29.421 -20.092  -7.038  1.00  1.380          C  
ATOM   4191  NZ  LYS B 252      30.811 -20.621  -7.232  1.00  1.380          N  
ATOM   4192  H   LYS B 252      24.701 -21.956  -6.861  1.00  1.240          H  
ATOM   4193  HA  LYS B 252      24.418 -19.564  -8.432  1.00  1.160          H  
ATOM   4194 1HB  LYS B 252      26.242 -21.953  -8.813  1.00  1.660          H  
ATOM   4195 2HB  LYS B 252      26.327 -20.508  -9.753  1.00  1.660          H  
ATOM   4196 1HG  LYS B 252      26.907 -19.161  -7.852  1.00  1.660          H  
ATOM   4197 2HG  LYS B 252      26.732 -20.556  -6.794  1.00  1.660          H  
ATOM   4198 1HD  LYS B 252      28.544 -21.733  -8.081  1.00  1.660          H  
ATOM   4199 2HD  LYS B 252      28.741 -20.284  -9.046  1.00  1.660          H  
ATOM   4200 1HE  LYS B 252      29.444 -19.007  -7.128  1.00  1.660          H  
ATOM   4201 2HE  LYS B 252      29.077 -20.360  -6.038  1.00  1.660          H  
ATOM   4202 1HZ  LYS B 252      31.426 -20.226  -6.531  1.00  1.660          H  
ATOM   4203 2HZ  LYS B 252      30.799 -21.632  -7.137  1.00  1.660          H  
ATOM   4204 3HZ  LYS B 252      31.177 -20.378  -8.181  1.00  1.660          H  
ATOM   4205  N   LYS B 253      23.471 -22.360  -9.925  1.00  1.020          N  
ATOM   4206  CA  LYS B 253      22.681 -22.818 -11.055  1.00  1.040          C  
ATOM   4207  C   LYS B 253      21.311 -22.158 -11.047  1.00  0.940          C  
ATOM   4208  O   LYS B 253      20.862 -21.670 -12.084  1.00  0.940          O  
ATOM   4209  CB  LYS B 253      22.521 -24.341 -11.047  1.00  1.450          C  
ATOM   4210  CG  LYS B 253      21.720 -24.942 -12.250  1.00  1.450          C  
ATOM   4211  CD  LYS B 253      22.465 -24.771 -13.593  1.00  1.450          C  
ATOM   4212  CE  LYS B 253      21.899 -25.705 -14.711  1.00  1.450          C  
ATOM   4213  NZ  LYS B 253      20.540 -25.284 -15.225  1.00  1.450          N  
ATOM   4214  H   LYS B 253      23.886 -23.038  -9.278  1.00  1.220          H  
ATOM   4215  HA  LYS B 253      23.184 -22.531 -11.965  1.00  1.250          H  
ATOM   4216 1HB  LYS B 253      23.507 -24.806 -11.017  1.00  1.740          H  
ATOM   4217 2HB  LYS B 253      22.003 -24.637 -10.134  1.00  1.740          H  
ATOM   4218 1HG  LYS B 253      21.552 -26.002 -12.068  1.00  1.740          H  
ATOM   4219 2HG  LYS B 253      20.744 -24.450 -12.324  1.00  1.740          H  
ATOM   4220 1HD  LYS B 253      22.344 -23.737 -13.933  1.00  1.740          H  
ATOM   4221 2HD  LYS B 253      23.528 -24.970 -13.462  1.00  1.740          H  
ATOM   4222 1HE  LYS B 253      22.596 -25.714 -15.543  1.00  1.740          H  
ATOM   4223 2HE  LYS B 253      21.819 -26.712 -14.308  1.00  1.740          H  
ATOM   4224 1HZ  LYS B 253      20.229 -25.910 -15.943  1.00  1.740          H  
ATOM   4225 2HZ  LYS B 253      19.814 -25.235 -14.500  1.00  1.740          H  
ATOM   4226 3HZ  LYS B 253      20.569 -24.342 -15.616  1.00  1.740          H  
ATOM   4227  N   ASN B 254      20.659 -22.065  -9.878  1.00  0.900          N  
ATOM   4228  CA  ASN B 254      19.344 -21.433  -9.869  1.00  0.860          C  
ATOM   4229  C   ASN B 254      19.440 -19.986 -10.365  1.00  0.730          C  
ATOM   4230  O   ASN B 254      18.616 -19.557 -11.178  1.00  0.720          O  
ATOM   4231  CB  ASN B 254      18.729 -21.483  -8.484  1.00  1.220          C  
ATOM   4232  CG  ASN B 254      18.250 -22.865  -8.096  1.00  1.220          C  
ATOM   4233  OD1 ASN B 254      18.055 -23.750  -8.937  1.00  1.220          O  
ATOM   4234  ND2 ASN B 254      18.046 -23.063  -6.821  1.00  1.220          N  
ATOM   4235  H   ASN B 254      21.057 -22.503  -9.038  1.00  1.080          H  
ATOM   4236  HA  ASN B 254      18.697 -21.972 -10.561  1.00  1.030          H  
ATOM   4237 1HB  ASN B 254      19.470 -21.157  -7.752  1.00  1.460          H  
ATOM   4238 2HB  ASN B 254      17.891 -20.789  -8.434  1.00  1.460          H  
ATOM   4239 1HD2 ASN B 254      17.729 -23.954  -6.499  1.00  1.460          H  
ATOM   4240 2HD2 ASN B 254      18.212 -22.328  -6.165  1.00  1.460          H  
ATOM   4241  N   PHE B 255      20.487 -19.270  -9.938  1.00  0.660          N  
ATOM   4242  CA  PHE B 255      20.755 -17.903 -10.381  1.00  0.590          C  
ATOM   4243  C   PHE B 255      20.912 -17.847 -11.910  1.00  0.580          C  
ATOM   4244  O   PHE B 255      20.298 -17.010 -12.582  1.00  0.580          O  
ATOM   4245  CB  PHE B 255      22.020 -17.381  -9.691  1.00  0.850          C  
ATOM   4246  CG  PHE B 255      22.485 -16.062 -10.129  1.00  0.850          C  
ATOM   4247  CD1 PHE B 255      22.027 -14.905  -9.574  1.00  0.850          C  
ATOM   4248  CD2 PHE B 255      23.405 -15.993 -11.135  1.00  0.850          C  
ATOM   4249  CE1 PHE B 255      22.497 -13.702 -10.027  1.00  0.850          C  
ATOM   4250  CE2 PHE B 255      23.869 -14.815 -11.597  1.00  0.850          C  
ATOM   4251  CZ  PHE B 255      23.420 -13.659 -11.045  1.00  0.850          C  
ATOM   4252  H   PHE B 255      21.098 -19.692  -9.228  1.00  0.790          H  
ATOM   4253  HA  PHE B 255      19.916 -17.274 -10.096  1.00  0.710          H  
ATOM   4254 1HB  PHE B 255      21.846 -17.345  -8.626  1.00  1.020          H  
ATOM   4255 2HB  PHE B 255      22.823 -18.062  -9.842  1.00  1.020          H  
ATOM   4256  HD1 PHE B 255      21.299 -14.939  -8.769  1.00  1.020          H  
ATOM   4257  HD2 PHE B 255      23.755 -16.908 -11.552  1.00  1.020          H  
ATOM   4258  HE1 PHE B 255      22.140 -12.784  -9.570  1.00  1.020          H  
ATOM   4259  HE2 PHE B 255      24.596 -14.796 -12.393  1.00  1.020          H  
ATOM   4260  HZ  PHE B 255      23.796 -12.710 -11.401  1.00  1.020          H  
ATOM   4261  N   PHE B 256      21.740 -18.739 -12.455  1.00  0.660          N  
ATOM   4262  CA  PHE B 256      22.026 -18.793 -13.883  1.00  0.740          C  
ATOM   4263  C   PHE B 256      20.761 -19.056 -14.692  1.00  0.770          C  
ATOM   4264  O   PHE B 256      20.525 -18.401 -15.723  1.00  0.780          O  
ATOM   4265  CB  PHE B 256      23.033 -19.924 -14.139  1.00  1.000          C  
ATOM   4266  CG  PHE B 256      24.408 -19.706 -13.512  1.00  1.000          C  
ATOM   4267  CD1 PHE B 256      25.164 -20.787 -13.097  1.00  1.000          C  
ATOM   4268  CD2 PHE B 256      24.925 -18.461 -13.292  1.00  1.000          C  
ATOM   4269  CE1 PHE B 256      26.380 -20.616 -12.498  1.00  1.000          C  
ATOM   4270  CE2 PHE B 256      26.115 -18.294 -12.683  1.00  1.000          C  
ATOM   4271  CZ  PHE B 256      26.852 -19.358 -12.289  1.00  1.000          C  
ATOM   4272  H   PHE B 256      22.232 -19.384 -11.827  1.00  0.790          H  
ATOM   4273  HA  PHE B 256      22.417 -17.836 -14.202  1.00  0.890          H  
ATOM   4274 1HB  PHE B 256      22.625 -20.847 -13.735  1.00  1.200          H  
ATOM   4275 2HB  PHE B 256      23.148 -20.078 -15.195  1.00  1.200          H  
ATOM   4276  HD1 PHE B 256      24.783 -21.780 -13.239  1.00  1.200          H  
ATOM   4277  HD2 PHE B 256      24.385 -17.580 -13.586  1.00  1.200          H  
ATOM   4278  HE1 PHE B 256      26.959 -21.482 -12.177  1.00  1.200          H  
ATOM   4279  HE2 PHE B 256      26.477 -17.297 -12.504  1.00  1.200          H  
ATOM   4280  HZ  PHE B 256      27.802 -19.196 -11.803  1.00  1.200          H  
ATOM   4281  N   ASP B 257      19.915 -19.970 -14.211  1.00  0.830          N  
ATOM   4282  CA  ASP B 257      18.669 -20.277 -14.895  1.00  0.920          C  
ATOM   4283  C   ASP B 257      17.693 -19.099 -14.819  1.00  0.890          C  
ATOM   4284  O   ASP B 257      17.012 -18.804 -15.806  1.00  0.960          O  
ATOM   4285  CB  ASP B 257      18.031 -21.543 -14.319  1.00  1.250          C  
ATOM   4286  CG  ASP B 257      18.800 -22.836 -14.691  1.00  1.250          C  
ATOM   4287  OD1 ASP B 257      19.644 -22.813 -15.564  1.00  1.250          O  
ATOM   4288  OD2 ASP B 257      18.549 -23.875 -14.108  1.00  1.250          O  
ATOM   4289  H   ASP B 257      20.180 -20.503 -13.374  1.00  1.000          H  
ATOM   4290  HA  ASP B 257      18.895 -20.464 -15.943  1.00  1.100          H  
ATOM   4291 1HB  ASP B 257      18.005 -21.458 -13.227  1.00  1.500          H  
ATOM   4292 2HB  ASP B 257      17.003 -21.626 -14.666  1.00  1.500          H  
ATOM   4293  N   ASN B 258      17.644 -18.401 -13.673  1.00  0.820          N  
ATOM   4294  CA  ASN B 258      16.768 -17.241 -13.494  1.00  0.840          C  
ATOM   4295  C   ASN B 258      17.154 -16.103 -14.449  1.00  0.790          C  
ATOM   4296  O   ASN B 258      16.288 -15.417 -15.023  1.00  0.830          O  
ATOM   4297  CB  ASN B 258      16.853 -16.779 -12.050  1.00  1.170          C  
ATOM   4298  CG  ASN B 258      16.134 -17.681 -11.085  1.00  1.170          C  
ATOM   4299  OD1 ASN B 258      15.239 -18.443 -11.466  1.00  1.170          O  
ATOM   4300  ND2 ASN B 258      16.500 -17.611  -9.832  1.00  1.170          N  
ATOM   4301  H   ASN B 258      18.187 -18.735 -12.868  1.00  0.980          H  
ATOM   4302  HA  ASN B 258      15.745 -17.536 -13.725  1.00  1.010          H  
ATOM   4303 1HB  ASN B 258      17.888 -16.803 -11.755  1.00  1.400          H  
ATOM   4304 2HB  ASN B 258      16.512 -15.752 -11.953  1.00  1.400          H  
ATOM   4305 1HD2 ASN B 258      16.054 -18.192  -9.151  1.00  1.400          H  
ATOM   4306 2HD2 ASN B 258      17.220 -16.984  -9.543  1.00  1.400          H  
ATOM   4307  N   LEU B 259      18.464 -15.922 -14.641  1.00  0.730          N  
ATOM   4308  CA  LEU B 259      18.989 -14.916 -15.551  1.00  0.700          C  
ATOM   4309  C   LEU B 259      18.627 -15.303 -16.977  1.00  0.740          C  
ATOM   4310  O   LEU B 259      18.142 -14.474 -17.754  1.00  0.750          O  
ATOM   4311  CB  LEU B 259      20.516 -14.803 -15.405  1.00  0.990          C  
ATOM   4312  CG  LEU B 259      21.299 -13.641 -16.163  1.00  0.990          C  
ATOM   4313  CD1 LEU B 259      21.480 -13.970 -17.614  1.00  0.990          C  
ATOM   4314  CD2 LEU B 259      20.585 -12.287 -16.054  1.00  0.990          C  
ATOM   4315  H   LEU B 259      19.119 -16.484 -14.081  1.00  0.880          H  
ATOM   4316  HA  LEU B 259      18.520 -13.964 -15.311  1.00  0.840          H  
ATOM   4317 1HB  LEU B 259      20.764 -14.745 -14.349  1.00  1.190          H  
ATOM   4318 2HB  LEU B 259      20.935 -15.740 -15.766  1.00  1.190          H  
ATOM   4319  HG  LEU B 259      22.275 -13.576 -15.724  1.00  1.190          H  
ATOM   4320 1HD1 LEU B 259      22.062 -13.184 -18.057  1.00  1.190          H  
ATOM   4321 2HD1 LEU B 259      21.982 -14.909 -17.748  1.00  1.190          H  
ATOM   4322 3HD1 LEU B 259      20.552 -14.022 -18.102  1.00  1.190          H  
ATOM   4323 1HD2 LEU B 259      21.182 -11.538 -16.574  1.00  1.190          H  
ATOM   4324 2HD2 LEU B 259      19.600 -12.339 -16.523  1.00  1.190          H  
ATOM   4325 3HD2 LEU B 259      20.477 -11.994 -15.021  1.00  1.190          H  
ATOM   4326  N   THR B 260      18.890 -16.564 -17.332  1.00  0.760          N  
ATOM   4327  CA  THR B 260      18.643 -17.054 -18.673  1.00  0.800          C  
ATOM   4328  C   THR B 260      17.174 -16.875 -19.033  1.00  0.840          C  
ATOM   4329  O   THR B 260      16.852 -16.372 -20.116  1.00  0.870          O  
ATOM   4330  CB  THR B 260      19.009 -18.550 -18.770  1.00  1.100          C  
ATOM   4331  OG1 THR B 260      20.410 -18.737 -18.472  1.00  1.100          O  
ATOM   4332  CG2 THR B 260      18.733 -19.050 -20.165  1.00  1.100          C  
ATOM   4333  H   THR B 260      19.312 -17.203 -16.657  1.00  0.910          H  
ATOM   4334  HA  THR B 260      19.251 -16.485 -19.375  1.00  0.960          H  
ATOM   4335  HB  THR B 260      18.414 -19.116 -18.057  1.00  1.320          H  
ATOM   4336  HG1 THR B 260      20.571 -18.551 -17.517  1.00  1.320          H  
ATOM   4337 1HG2 THR B 260      18.974 -20.077 -20.240  1.00  1.320          H  
ATOM   4338 2HG2 THR B 260      17.692 -18.921 -20.408  1.00  1.320          H  
ATOM   4339 3HG2 THR B 260      19.332 -18.501 -20.848  1.00  1.320          H  
ATOM   4340  N   SER B 261      16.281 -17.262 -18.110  1.00  0.860          N  
ATOM   4341  CA  SER B 261      14.843 -17.156 -18.306  1.00  0.910          C  
ATOM   4342  C   SER B 261      14.439 -15.713 -18.555  1.00  0.900          C  
ATOM   4343  O   SER B 261      13.661 -15.434 -19.475  1.00  0.930          O  
ATOM   4344  CB  SER B 261      14.111 -17.699 -17.100  1.00  1.250          C  
ATOM   4345  OG  SER B 261      12.723 -17.603 -17.267  1.00  1.250          O  
ATOM   4346  H   SER B 261      16.615 -17.694 -17.245  1.00  1.030          H  
ATOM   4347  HA  SER B 261      14.569 -17.747 -19.179  1.00  1.090          H  
ATOM   4348 1HB  SER B 261      14.395 -18.740 -16.943  1.00  1.500          H  
ATOM   4349 2HB  SER B 261      14.416 -17.144 -16.212  1.00  1.500          H  
ATOM   4350  HG  SER B 261      12.341 -17.977 -16.472  1.00  1.500          H  
ATOM   4351  N   THR B 262      14.992 -14.788 -17.764  1.00  0.850          N  
ATOM   4352  CA  THR B 262      14.705 -13.373 -17.921  1.00  0.850          C  
ATOM   4353  C   THR B 262      15.018 -12.882 -19.311  1.00  0.830          C  
ATOM   4354  O   THR B 262      14.190 -12.226 -19.958  1.00  0.880          O  
ATOM   4355  CB  THR B 262      15.608 -12.538 -17.001  1.00  1.190          C  
ATOM   4356  OG1 THR B 262      15.345 -12.859 -15.647  1.00  1.190          O  
ATOM   4357  CG2 THR B 262      15.425 -11.045 -17.269  1.00  1.190          C  
ATOM   4358  H   THR B 262      15.588 -15.085 -16.989  1.00  1.020          H  
ATOM   4359  HA  THR B 262      13.654 -13.199 -17.703  1.00  1.020          H  
ATOM   4360  HB  THR B 262      16.631 -12.769 -17.206  1.00  1.430          H  
ATOM   4361  HG1 THR B 262      15.650 -13.781 -15.452  1.00  1.430          H  
ATOM   4362 1HG2 THR B 262      16.094 -10.515 -16.653  1.00  1.430          H  
ATOM   4363 2HG2 THR B 262      15.662 -10.804 -18.290  1.00  1.430          H  
ATOM   4364 3HG2 THR B 262      14.405 -10.747 -17.060  1.00  1.430          H  
ATOM   4365  N   LEU B 263      16.224 -13.193 -19.777  1.00  0.780          N  
ATOM   4366  CA  LEU B 263      16.641 -12.696 -21.065  1.00  0.780          C  
ATOM   4367  C   LEU B 263      15.771 -13.273 -22.167  1.00  0.850          C  
ATOM   4368  O   LEU B 263      15.368 -12.552 -23.082  1.00  0.870          O  
ATOM   4369  CB  LEU B 263      18.079 -13.105 -21.323  1.00  1.090          C  
ATOM   4370  CG  LEU B 263      19.153 -12.536 -20.419  1.00  1.090          C  
ATOM   4371  CD1 LEU B 263      20.400 -13.259 -20.742  1.00  1.090          C  
ATOM   4372  CD2 LEU B 263      19.348 -11.043 -20.613  1.00  1.090          C  
ATOM   4373  H   LEU B 263      16.863 -13.734 -19.181  1.00  0.940          H  
ATOM   4374  HA  LEU B 263      16.537 -11.618 -21.074  1.00  0.940          H  
ATOM   4375 1HB  LEU B 263      18.141 -14.196 -21.292  1.00  1.310          H  
ATOM   4376 2HB  LEU B 263      18.325 -12.765 -22.310  1.00  1.310          H  
ATOM   4377  HG  LEU B 263      18.890 -12.727 -19.382  1.00  1.310          H  
ATOM   4378 1HD1 LEU B 263      21.165 -12.914 -20.114  1.00  1.310          H  
ATOM   4379 2HD1 LEU B 263      20.258 -14.325 -20.580  1.00  1.310          H  
ATOM   4380 3HD1 LEU B 263      20.665 -13.078 -21.766  1.00  1.310          H  
ATOM   4381 1HD2 LEU B 263      20.136 -10.693 -19.948  1.00  1.310          H  
ATOM   4382 2HD2 LEU B 263      19.636 -10.849 -21.645  1.00  1.310          H  
ATOM   4383 3HD2 LEU B 263      18.429 -10.510 -20.376  1.00  1.310          H  
ATOM   4384  N   LEU B 264      15.441 -14.566 -22.067  1.00  0.890          N  
ATOM   4385  CA  LEU B 264      14.622 -15.199 -23.085  1.00  0.950          C  
ATOM   4386  C   LEU B 264      13.217 -14.599 -23.120  1.00  0.980          C  
ATOM   4387  O   LEU B 264      12.678 -14.376 -24.207  1.00  1.020          O  
ATOM   4388  CB  LEU B 264      14.572 -16.709 -22.832  1.00  1.310          C  
ATOM   4389  CG  LEU B 264      15.921 -17.492 -23.044  1.00  1.310          C  
ATOM   4390  CD1 LEU B 264      15.747 -18.896 -22.524  1.00  1.310          C  
ATOM   4391  CD2 LEU B 264      16.324 -17.529 -24.525  1.00  1.310          C  
ATOM   4392  H   LEU B 264      15.809 -15.129 -21.292  1.00  1.070          H  
ATOM   4393  HA  LEU B 264      15.077 -15.012 -24.050  1.00  1.140          H  
ATOM   4394 1HB  LEU B 264      14.266 -16.861 -21.794  1.00  1.570          H  
ATOM   4395 2HB  LEU B 264      13.816 -17.148 -23.480  1.00  1.570          H  
ATOM   4396  HG  LEU B 264      16.708 -17.008 -22.477  1.00  1.570          H  
ATOM   4397 1HD1 LEU B 264      16.679 -19.439 -22.638  1.00  1.570          H  
ATOM   4398 2HD1 LEU B 264      15.478 -18.856 -21.468  1.00  1.570          H  
ATOM   4399 3HD1 LEU B 264      14.960 -19.400 -23.080  1.00  1.570          H  
ATOM   4400 1HD2 LEU B 264      17.260 -18.081 -24.628  1.00  1.570          H  
ATOM   4401 2HD2 LEU B 264      15.545 -18.024 -25.103  1.00  1.570          H  
ATOM   4402 3HD2 LEU B 264      16.465 -16.528 -24.901  1.00  1.570          H  
ATOM   4403  N   ARG B 265      12.628 -14.303 -21.952  1.00  0.980          N  
ATOM   4404  CA  ARG B 265      11.303 -13.688 -21.924  1.00  1.020          C  
ATOM   4405  C   ARG B 265      11.311 -12.317 -22.579  1.00  1.020          C  
ATOM   4406  O   ARG B 265      10.417 -11.988 -23.370  1.00  1.070          O  
ATOM   4407  CB  ARG B 265      10.800 -13.548 -20.491  1.00  1.410          C  
ATOM   4408  CG  ARG B 265       9.460 -12.779 -20.315  1.00  1.410          C  
ATOM   4409  CD  ARG B 265       8.298 -13.421 -20.977  1.00  1.410          C  
ATOM   4410  NE  ARG B 265       7.092 -12.605 -20.832  1.00  1.410          N  
ATOM   4411  CZ  ARG B 265       6.213 -12.653 -19.800  1.00  1.410          C  
ATOM   4412  NH1 ARG B 265       6.392 -13.489 -18.787  1.00  1.410          N  
ATOM   4413  NH2 ARG B 265       5.158 -11.855 -19.809  1.00  1.410          N  
ATOM   4414  H   ARG B 265      13.090 -14.559 -21.071  1.00  1.180          H  
ATOM   4415  HA  ARG B 265      10.624 -14.336 -22.475  1.00  1.220          H  
ATOM   4416 1HB  ARG B 265      10.687 -14.536 -20.048  1.00  1.690          H  
ATOM   4417 2HB  ARG B 265      11.557 -13.021 -19.905  1.00  1.690          H  
ATOM   4418 1HG  ARG B 265       9.236 -12.716 -19.256  1.00  1.690          H  
ATOM   4419 2HG  ARG B 265       9.553 -11.765 -20.713  1.00  1.690          H  
ATOM   4420 1HD  ARG B 265       8.493 -13.511 -22.047  1.00  1.690          H  
ATOM   4421 2HD  ARG B 265       8.115 -14.406 -20.561  1.00  1.690          H  
ATOM   4422  HE  ARG B 265       6.915 -11.911 -21.593  1.00  1.690          H  
ATOM   4423 1HH1 ARG B 265       7.190 -14.104 -18.769  1.00  1.690          H  
ATOM   4424 2HH1 ARG B 265       5.724 -13.515 -18.028  1.00  1.690          H  
ATOM   4425 1HH2 ARG B 265       5.003 -11.230 -20.594  1.00  1.690          H  
ATOM   4426 2HH2 ARG B 265       4.493 -11.882 -19.054  1.00  1.690          H  
ATOM   4427  N   LEU B 266      12.320 -11.515 -22.264  1.00  0.970          N  
ATOM   4428  CA  LEU B 266      12.406 -10.192 -22.837  1.00  0.960          C  
ATOM   4429  C   LEU B 266      12.608 -10.303 -24.353  1.00  0.990          C  
ATOM   4430  O   LEU B 266      12.062  -9.498 -25.117  1.00  1.030          O  
ATOM   4431  CB  LEU B 266      13.496  -9.421 -22.096  1.00  1.350          C  
ATOM   4432  CG  LEU B 266      13.153  -9.072 -20.595  1.00  1.350          C  
ATOM   4433  CD1 LEU B 266      14.384  -8.573 -19.920  1.00  1.350          C  
ATOM   4434  CD2 LEU B 266      12.044  -7.971 -20.514  1.00  1.350          C  
ATOM   4435  H   LEU B 266      13.028 -11.825 -21.586  1.00  1.160          H  
ATOM   4436  HA  LEU B 266      11.459  -9.689 -22.679  1.00  1.150          H  
ATOM   4437 1HB  LEU B 266      14.387 -10.039 -22.091  1.00  1.620          H  
ATOM   4438 2HB  LEU B 266      13.706  -8.495 -22.624  1.00  1.620          H  
ATOM   4439  HG  LEU B 266      12.822  -9.969 -20.089  1.00  1.620          H  
ATOM   4440 1HD1 LEU B 266      14.167  -8.350 -18.877  1.00  1.620          H  
ATOM   4441 2HD1 LEU B 266      15.160  -9.330 -19.978  1.00  1.620          H  
ATOM   4442 3HD1 LEU B 266      14.703  -7.694 -20.419  1.00  1.620          H  
ATOM   4443 1HD2 LEU B 266      11.833  -7.734 -19.471  1.00  1.620          H  
ATOM   4444 2HD2 LEU B 266      12.393  -7.066 -21.016  1.00  1.620          H  
ATOM   4445 3HD2 LEU B 266      11.126  -8.307 -20.983  1.00  1.620          H  
ATOM   4446  N   SER B 267      13.368 -11.309 -24.822  1.00  0.990          N  
ATOM   4447  CA  SER B 267      13.533 -11.482 -26.261  1.00  1.020          C  
ATOM   4448  C   SER B 267      12.203 -11.781 -26.944  1.00  1.100          C  
ATOM   4449  O   SER B 267      11.866 -11.165 -27.956  1.00  1.110          O  
ATOM   4450  CB  SER B 267      14.476 -12.623 -26.571  1.00  1.420          C  
ATOM   4451  OG  SER B 267      15.773 -12.340 -26.175  1.00  1.420          O  
ATOM   4452  H   SER B 267      13.889 -11.914 -24.178  1.00  1.190          H  
ATOM   4453  HA  SER B 267      13.938 -10.560 -26.675  1.00  1.220          H  
ATOM   4454 1HB  SER B 267      14.137 -13.517 -26.064  1.00  1.700          H  
ATOM   4455 2HB  SER B 267      14.444 -12.832 -27.626  1.00  1.700          H  
ATOM   4456  HG  SER B 267      16.307 -13.075 -26.492  1.00  1.700          H  
ATOM   4457  N   VAL B 268      11.389 -12.647 -26.336  1.00  1.180          N  
ATOM   4458  CA  VAL B 268      10.094 -13.026 -26.911  1.00  1.290          C  
ATOM   4459  C   VAL B 268       9.180 -11.827 -27.089  1.00  1.270          C  
ATOM   4460  O   VAL B 268       8.531 -11.685 -28.129  1.00  1.300          O  
ATOM   4461  CB  VAL B 268       9.391 -14.096 -26.041  1.00  1.760          C  
ATOM   4462  CG1 VAL B 268       7.934 -14.317 -26.504  1.00  1.760          C  
ATOM   4463  CG2 VAL B 268      10.157 -15.406 -26.161  1.00  1.760          C  
ATOM   4464  H   VAL B 268      11.737 -13.121 -25.496  1.00  1.420          H  
ATOM   4465  HA  VAL B 268      10.277 -13.464 -27.888  1.00  1.550          H  
ATOM   4466  HB  VAL B 268       9.376 -13.764 -25.000  1.00  2.110          H  
ATOM   4467 1HG1 VAL B 268       7.471 -15.078 -25.879  1.00  2.110          H  
ATOM   4468 2HG1 VAL B 268       7.358 -13.392 -26.413  1.00  2.110          H  
ATOM   4469 3HG1 VAL B 268       7.926 -14.645 -27.543  1.00  2.110          H  
ATOM   4470 1HG2 VAL B 268       9.681 -16.167 -25.545  1.00  2.110          H  
ATOM   4471 2HG2 VAL B 268      10.159 -15.729 -27.202  1.00  2.110          H  
ATOM   4472 3HG2 VAL B 268      11.174 -15.270 -25.836  1.00  2.110          H  
ATOM   4473  N   ASP B 269       9.150 -10.952 -26.096  1.00  1.240          N  
ATOM   4474  CA  ASP B 269       8.309  -9.765 -26.130  1.00  1.250          C  
ATOM   4475  C   ASP B 269       8.965  -8.568 -26.837  1.00  1.190          C  
ATOM   4476  O   ASP B 269       8.381  -7.483 -26.883  1.00  1.220          O  
ATOM   4477  CB  ASP B 269       7.957  -9.351 -24.701  1.00  1.750          C  
ATOM   4478  CG  ASP B 269       7.036 -10.327 -23.959  1.00  1.750          C  
ATOM   4479  OD1 ASP B 269       6.165 -10.916 -24.556  1.00  1.750          O  
ATOM   4480  OD2 ASP B 269       7.252 -10.493 -22.776  1.00  1.750          O  
ATOM   4481  H   ASP B 269       9.688 -11.169 -25.246  1.00  1.490          H  
ATOM   4482  HA  ASP B 269       7.392 -10.015 -26.664  1.00  1.500          H  
ATOM   4483 1HB  ASP B 269       8.888  -9.258 -24.129  1.00  2.100          H  
ATOM   4484 2HB  ASP B 269       7.485  -8.373 -24.716  1.00  2.100          H  
ATOM   4485  N   LYS B 270      10.179  -8.756 -27.369  1.00  1.110          N  
ATOM   4486  CA  LYS B 270      10.968  -7.717 -28.031  1.00  1.070          C  
ATOM   4487  C   LYS B 270      11.207  -6.500 -27.148  1.00  1.050          C  
ATOM   4488  O   LYS B 270      11.068  -5.356 -27.589  1.00  1.080          O  
ATOM   4489  CB  LYS B 270      10.324  -7.285 -29.357  1.00  1.510          C  
ATOM   4490  CG  LYS B 270      10.093  -8.427 -30.367  1.00  1.510          C  
ATOM   4491  CD  LYS B 270      11.428  -8.995 -30.903  1.00  1.510          C  
ATOM   4492  CE  LYS B 270      11.226  -9.979 -32.057  1.00  1.510          C  
ATOM   4493  NZ  LYS B 270      10.488 -11.209 -31.624  1.00  1.510          N  
ATOM   4494  H   LYS B 270      10.600  -9.686 -27.338  1.00  1.330          H  
ATOM   4495  HA  LYS B 270      11.950  -8.138 -28.246  1.00  1.280          H  
ATOM   4496 1HB  LYS B 270       9.366  -6.808 -29.160  1.00  1.820          H  
ATOM   4497 2HB  LYS B 270      10.965  -6.540 -29.838  1.00  1.820          H  
ATOM   4498 1HG  LYS B 270       9.536  -9.224 -29.870  1.00  1.820          H  
ATOM   4499 2HG  LYS B 270       9.501  -8.054 -31.198  1.00  1.820          H  
ATOM   4500 1HD  LYS B 270      12.073  -8.177 -31.244  1.00  1.820          H  
ATOM   4501 2HD  LYS B 270      11.944  -9.528 -30.105  1.00  1.820          H  
ATOM   4502 1HE  LYS B 270      10.672  -9.492 -32.857  1.00  1.820          H  
ATOM   4503 2HE  LYS B 270      12.208 -10.272 -32.434  1.00  1.820          H  
ATOM   4504 1HZ  LYS B 270      10.391 -11.838 -32.404  1.00  1.820          H  
ATOM   4505 2HZ  LYS B 270      11.012 -11.666 -30.883  1.00  1.820          H  
ATOM   4506 3HZ  LYS B 270       9.570 -10.957 -31.284  1.00  1.820          H  
ATOM   4507  N   ILE B 271      11.568  -6.741 -25.895  1.00  1.020          N  
ATOM   4508  CA  ILE B 271      11.863  -5.659 -24.983  1.00  1.000          C  
ATOM   4509  C   ILE B 271      13.359  -5.659 -24.706  1.00  0.900          C  
ATOM   4510  O   ILE B 271      13.905  -6.652 -24.244  1.00  0.900          O  
ATOM   4511  CB  ILE B 271      11.038  -5.800 -23.694  1.00  1.410          C  
ATOM   4512  CG1 ILE B 271       9.522  -5.777 -24.040  1.00  1.410          C  
ATOM   4513  CG2 ILE B 271      11.378  -4.665 -22.774  1.00  1.410          C  
ATOM   4514  CD1 ILE B 271       8.594  -6.169 -22.894  1.00  1.410          C  
ATOM   4515  H   ILE B 271      11.661  -7.715 -25.585  1.00  1.220          H  
ATOM   4516  HA  ILE B 271      11.600  -4.713 -25.453  1.00  1.200          H  
ATOM   4517  HB  ILE B 271      11.253  -6.753 -23.216  1.00  1.690          H  
ATOM   4518 1HG1 ILE B 271       9.256  -4.772 -24.373  1.00  1.690          H  
ATOM   4519 2HG1 ILE B 271       9.346  -6.457 -24.850  1.00  1.690          H  
ATOM   4520 1HG2 ILE B 271      10.793  -4.737 -21.895  1.00  1.690          H  
ATOM   4521 2HG2 ILE B 271      12.435  -4.692 -22.503  1.00  1.690          H  
ATOM   4522 3HG2 ILE B 271      11.158  -3.719 -23.261  1.00  1.690          H  
ATOM   4523 1HD1 ILE B 271       7.560  -6.130 -23.241  1.00  1.690          H  
ATOM   4524 2HD1 ILE B 271       8.828  -7.183 -22.566  1.00  1.690          H  
ATOM   4525 3HD1 ILE B 271       8.712  -5.491 -22.073  1.00  1.690          H  
ATOM   4526  N   GLY B 272      14.031  -4.562 -25.027  1.00  0.870          N  
ATOM   4527  CA  GLY B 272      15.481  -4.528 -24.863  1.00  0.800          C  
ATOM   4528  C   GLY B 272      15.905  -4.520 -23.408  1.00  0.750          C  
ATOM   4529  O   GLY B 272      15.203  -3.973 -22.557  1.00  0.780          O  
ATOM   4530  H   GLY B 272      13.531  -3.768 -25.400  1.00  1.040          H  
ATOM   4531 1HA  GLY B 272      15.898  -5.400 -25.356  1.00  0.960          H  
ATOM   4532 2HA  GLY B 272      15.897  -3.656 -25.357  1.00  0.960          H  
ATOM   4533  N   ALA B 273      17.088  -5.064 -23.138  1.00  0.690          N  
ATOM   4534  CA  ALA B 273      17.631  -5.078 -21.774  1.00  0.650          C  
ATOM   4535  C   ALA B 273      19.135  -5.283 -21.736  1.00  0.590          C  
ATOM   4536  O   ALA B 273      19.697  -5.907 -22.625  1.00  0.590          O  
ATOM   4537  CB  ALA B 273      16.972  -6.182 -20.990  1.00  0.930          C  
ATOM   4538  H   ALA B 273      17.585  -5.490 -23.927  1.00  0.830          H  
ATOM   4539  HA  ALA B 273      17.410  -4.117 -21.313  1.00  0.780          H  
ATOM   4540 1HB  ALA B 273      17.345  -6.185 -19.978  1.00  1.110          H  
ATOM   4541 2HB  ALA B 273      15.906  -5.993 -20.994  1.00  1.110          H  
ATOM   4542 3HB  ALA B 273      17.182  -7.140 -21.446  1.00  1.110          H  
ATOM   4543  N   ILE B 274      19.790  -4.770 -20.690  1.00  0.550          N  
ATOM   4544  CA  ILE B 274      21.217  -5.029 -20.451  1.00  0.500          C  
ATOM   4545  C   ILE B 274      21.493  -5.369 -18.964  1.00  0.460          C  
ATOM   4546  O   ILE B 274      21.250  -4.539 -18.080  1.00  0.470          O  
ATOM   4547  CB  ILE B 274      22.053  -3.814 -20.957  1.00  0.720          C  
ATOM   4548  CG1 ILE B 274      23.554  -4.030 -20.742  1.00  0.720          C  
ATOM   4549  CG2 ILE B 274      21.630  -2.577 -20.316  1.00  0.720          C  
ATOM   4550  CD1 ILE B 274      24.453  -3.016 -21.464  1.00  0.720          C  
ATOM   4551  H   ILE B 274      19.265  -4.229 -20.019  1.00  0.660          H  
ATOM   4552  HA  ILE B 274      21.509  -5.884 -21.046  1.00  0.600          H  
ATOM   4553  HB  ILE B 274      21.883  -3.728 -22.025  1.00  0.860          H  
ATOM   4554 1HG1 ILE B 274      23.772  -3.983 -19.673  1.00  0.860          H  
ATOM   4555 2HG1 ILE B 274      23.801  -5.023 -21.103  1.00  0.860          H  
ATOM   4556 1HG2 ILE B 274      22.163  -1.726 -20.708  1.00  0.860          H  
ATOM   4557 2HG2 ILE B 274      20.599  -2.428 -20.454  1.00  0.860          H  
ATOM   4558 3HG2 ILE B 274      21.837  -2.671 -19.301  1.00  0.860          H  
ATOM   4559 1HD1 ILE B 274      25.487  -3.240 -21.265  1.00  0.860          H  
ATOM   4560 2HD1 ILE B 274      24.263  -3.079 -22.522  1.00  0.860          H  
ATOM   4561 3HD1 ILE B 274      24.267  -2.008 -21.127  1.00  0.860          H  
ATOM   4562  N   ILE B 275      22.036  -6.564 -18.693  1.00  0.410          N  
ATOM   4563  CA  ILE B 275      22.326  -6.973 -17.312  1.00  0.370          C  
ATOM   4564  C   ILE B 275      23.805  -7.274 -17.087  1.00  0.340          C  
ATOM   4565  O   ILE B 275      24.359  -8.203 -17.675  1.00  0.350          O  
ATOM   4566  CB  ILE B 275      21.500  -8.221 -16.908  1.00  0.530          C  
ATOM   4567  CG1 ILE B 275      19.998  -7.902 -17.035  1.00  0.530          C  
ATOM   4568  CG2 ILE B 275      21.851  -8.608 -15.437  1.00  0.530          C  
ATOM   4569  CD1 ILE B 275      19.063  -9.094 -16.932  1.00  0.530          C  
ATOM   4570  H   ILE B 275      22.213  -7.199 -19.471  1.00  0.490          H  
ATOM   4571  HA  ILE B 275      22.046  -6.161 -16.649  1.00  0.440          H  
ATOM   4572  HB  ILE B 275      21.727  -9.049 -17.573  1.00  0.640          H  
ATOM   4573 1HG1 ILE B 275      19.755  -7.202 -16.250  1.00  0.640          H  
ATOM   4574 2HG1 ILE B 275      19.816  -7.428 -17.995  1.00  0.640          H  
ATOM   4575 1HG2 ILE B 275      21.287  -9.472 -15.121  1.00  0.640          H  
ATOM   4576 2HG2 ILE B 275      22.907  -8.840 -15.347  1.00  0.640          H  
ATOM   4577 3HG2 ILE B 275      21.614  -7.765 -14.788  1.00  0.640          H  
ATOM   4578 1HD1 ILE B 275      18.030  -8.756 -17.029  1.00  0.640          H  
ATOM   4579 2HD1 ILE B 275      19.282  -9.806 -17.729  1.00  0.640          H  
ATOM   4580 3HD1 ILE B 275      19.187  -9.578 -15.979  1.00  0.640          H  
ATOM   4581  N   ALA B 276      24.433  -6.512 -16.195  1.00  0.330          N  
ATOM   4582  CA  ALA B 276      25.863  -6.674 -15.904  1.00  0.340          C  
ATOM   4583  C   ALA B 276      26.074  -7.409 -14.594  1.00  0.340          C  
ATOM   4584  O   ALA B 276      25.643  -6.925 -13.542  1.00  0.360          O  
ATOM   4585  CB  ALA B 276      26.547  -5.320 -15.847  1.00  0.470          C  
ATOM   4586  H   ALA B 276      23.878  -5.795 -15.715  1.00  0.400          H  
ATOM   4587  HA  ALA B 276      26.308  -7.271 -16.692  1.00  0.410          H  
ATOM   4588 1HB  ALA B 276      27.610  -5.456 -15.650  1.00  0.570          H  
ATOM   4589 2HB  ALA B 276      26.415  -4.807 -16.799  1.00  0.570          H  
ATOM   4590 3HB  ALA B 276      26.104  -4.736 -15.055  1.00  0.570          H  
ATOM   4591  N   ILE B 277      26.758  -8.558 -14.644  1.00  0.350          N  
ATOM   4592  CA  ILE B 277      26.974  -9.323 -13.423  1.00  0.390          C  
ATOM   4593  C   ILE B 277      28.425  -9.208 -12.927  1.00  0.410          C  
ATOM   4594  O   ILE B 277      29.398  -9.565 -13.610  1.00  0.430          O  
ATOM   4595  CB  ILE B 277      26.526 -10.789 -13.590  1.00  0.530          C  
ATOM   4596  CG1 ILE B 277      25.016 -10.806 -13.962  1.00  0.530          C  
ATOM   4597  CG2 ILE B 277      26.720 -11.490 -12.229  1.00  0.530          C  
ATOM   4598  CD1 ILE B 277      24.431 -12.084 -14.442  1.00  0.530          C  
ATOM   4599  H   ILE B 277      27.084  -8.915 -15.549  1.00  0.420          H  
ATOM   4600  HA  ILE B 277      26.338  -8.905 -12.658  1.00  0.470          H  
ATOM   4601  HB  ILE B 277      27.086 -11.278 -14.379  1.00  0.640          H  
ATOM   4602 1HG1 ILE B 277      24.486 -10.561 -13.101  1.00  0.640          H  
ATOM   4603 2HG1 ILE B 277      24.836 -10.057 -14.722  1.00  0.640          H  
ATOM   4604 1HG2 ILE B 277      26.390 -12.501 -12.273  1.00  0.640          H  
ATOM   4605 2HG2 ILE B 277      27.774 -11.477 -11.942  1.00  0.640          H  
ATOM   4606 3HG2 ILE B 277      26.137 -10.964 -11.468  1.00  0.640          H  
ATOM   4607 1HD1 ILE B 277      23.376 -11.917 -14.629  1.00  0.640          H  
ATOM   4608 2HD1 ILE B 277      24.916 -12.390 -15.354  1.00  0.640          H  
ATOM   4609 3HD1 ILE B 277      24.545 -12.851 -13.705  1.00  0.640          H  
ATOM   4610  N   GLU B 278      28.542  -8.665 -11.713  1.00  0.450          N  
ATOM   4611  CA  GLU B 278      29.813  -8.362 -11.053  1.00  0.510          C  
ATOM   4612  C   GLU B 278      30.707  -9.579 -10.765  1.00  0.580          C  
ATOM   4613  O   GLU B 278      30.271 -10.589 -10.209  1.00  0.620          O  
ATOM   4614  CB  GLU B 278      29.555  -7.602  -9.736  1.00  0.690          C  
ATOM   4615  CG  GLU B 278      30.836  -7.090  -9.036  1.00  0.690          C  
ATOM   4616  CD  GLU B 278      30.608  -6.294  -7.776  1.00  0.690          C  
ATOM   4617  OE1 GLU B 278      30.577  -6.894  -6.730  1.00  0.690          O  
ATOM   4618  OE2 GLU B 278      30.533  -5.076  -7.841  1.00  0.690          O  
ATOM   4619  H   GLU B 278      27.667  -8.440 -11.228  1.00  0.540          H  
ATOM   4620  HA  GLU B 278      30.373  -7.696 -11.711  1.00  0.610          H  
ATOM   4621 1HB  GLU B 278      28.900  -6.752  -9.919  1.00  0.830          H  
ATOM   4622 2HB  GLU B 278      29.043  -8.260  -9.044  1.00  0.830          H  
ATOM   4623 1HG  GLU B 278      31.436  -7.948  -8.762  1.00  0.830          H  
ATOM   4624 2HG  GLU B 278      31.417  -6.492  -9.740  1.00  0.830          H  
ATOM   4625  N   LYS B 279      31.984  -9.418 -11.095  1.00  0.630          N  
ATOM   4626  CA  LYS B 279      33.086 -10.357 -10.878  1.00  0.760          C  
ATOM   4627  C   LYS B 279      34.084  -9.735  -9.911  1.00  0.920          C  
ATOM   4628  O   LYS B 279      33.725  -8.879  -9.115  1.00  1.140          O  
ATOM   4629  CB  LYS B 279      33.738 -10.798 -12.200  1.00  1.010          C  
ATOM   4630  CG  LYS B 279      32.879 -11.727 -13.074  1.00  1.010          C  
ATOM   4631  CD  LYS B 279      32.787 -13.183 -12.500  1.00  1.010          C  
ATOM   4632  CE  LYS B 279      34.098 -14.015 -12.647  1.00  1.010          C  
ATOM   4633  NZ  LYS B 279      34.370 -14.436 -14.057  1.00  1.010          N  
ATOM   4634  H   LYS B 279      32.220  -8.539 -11.538  1.00  0.760          H  
ATOM   4635  HA  LYS B 279      32.690 -11.239 -10.387  1.00  0.910          H  
ATOM   4636 1HB  LYS B 279      33.933  -9.910 -12.805  1.00  1.210          H  
ATOM   4637 2HB  LYS B 279      34.679 -11.268 -12.030  1.00  1.210          H  
ATOM   4638 1HG  LYS B 279      31.868 -11.313 -13.158  1.00  1.210          H  
ATOM   4639 2HG  LYS B 279      33.298 -11.790 -14.058  1.00  1.210          H  
ATOM   4640 1HD  LYS B 279      32.495 -13.164 -11.463  1.00  1.210          H  
ATOM   4641 2HD  LYS B 279      32.035 -13.714 -13.034  1.00  1.210          H  
ATOM   4642 1HE  LYS B 279      34.938 -13.433 -12.297  1.00  1.210          H  
ATOM   4643 2HE  LYS B 279      34.016 -14.912 -12.030  1.00  1.210          H  
ATOM   4644 1HZ  LYS B 279      35.224 -14.968 -14.085  1.00  1.210          H  
ATOM   4645 2HZ  LYS B 279      33.599 -15.030 -14.413  1.00  1.210          H  
ATOM   4646 3HZ  LYS B 279      34.464 -13.634 -14.651  1.00  1.210          H  
ATOM   4647  N   ARG B 280      35.341 -10.185  -9.922  1.00  0.980          N  
ATOM   4648  CA  ARG B 280      36.316  -9.646  -8.977  1.00  1.080          C  
ATOM   4649  C   ARG B 280      36.419  -8.121  -9.132  1.00  0.980          C  
ATOM   4650  O   ARG B 280      36.665  -7.401  -8.163  1.00  1.040          O  
ATOM   4651  CB  ARG B 280      37.674 -10.290  -9.198  1.00  1.470          C  
ATOM   4652  CG  ARG B 280      37.745 -11.758  -8.783  1.00  1.470          C  
ATOM   4653  CD  ARG B 280      39.065 -12.367  -9.080  1.00  1.470          C  
ATOM   4654  NE  ARG B 280      39.093 -13.777  -8.704  1.00  1.470          N  
ATOM   4655  CZ  ARG B 280      40.107 -14.638  -8.953  1.00  1.470          C  
ATOM   4656  NH1 ARG B 280      41.195 -14.234  -9.579  1.00  1.470          N  
ATOM   4657  NH2 ARG B 280      39.999 -15.899  -8.563  1.00  1.470          N  
ATOM   4658  H   ARG B 280      35.630 -10.893 -10.576  1.00  1.180          H  
ATOM   4659  HA  ARG B 280      35.982  -9.871  -7.964  1.00  1.300          H  
ATOM   4660 1HB  ARG B 280      37.942 -10.223 -10.253  1.00  1.770          H  
ATOM   4661 2HB  ARG B 280      38.429  -9.745  -8.632  1.00  1.770          H  
ATOM   4662 1HG  ARG B 280      37.572 -11.836  -7.709  1.00  1.770          H  
ATOM   4663 2HG  ARG B 280      36.979 -12.327  -9.310  1.00  1.770          H  
ATOM   4664 1HD  ARG B 280      39.265 -12.289 -10.150  1.00  1.770          H  
ATOM   4665 2HD  ARG B 280      39.840 -11.844  -8.520  1.00  1.770          H  
ATOM   4666  HE  ARG B 280      38.280 -14.141  -8.218  1.00  1.770          H  
ATOM   4667 1HH1 ARG B 280      41.284 -13.276  -9.879  1.00  1.770          H  
ATOM   4668 2HH1 ARG B 280      41.946 -14.886  -9.761  1.00  1.770          H  
ATOM   4669 1HH2 ARG B 280      39.158 -16.212  -8.087  1.00  1.770          H  
ATOM   4670 2HH2 ARG B 280      40.747 -16.553  -8.742  1.00  1.770          H  
ATOM   4671  N   ASP B 281      36.220  -7.631 -10.354  1.00  0.870          N  
ATOM   4672  CA  ASP B 281      36.248  -6.211 -10.623  1.00  0.790          C  
ATOM   4673  C   ASP B 281      34.914  -5.583 -10.236  1.00  0.740          C  
ATOM   4674  O   ASP B 281      33.891  -5.833 -10.879  1.00  0.740          O  
ATOM   4675  CB  ASP B 281      36.414  -5.970 -12.105  1.00  1.140          C  
ATOM   4676  CG  ASP B 281      37.714  -6.407 -12.657  1.00  1.140          C  
ATOM   4677  OD1 ASP B 281      38.743  -6.073 -12.118  1.00  1.140          O  
ATOM   4678  OD2 ASP B 281      37.672  -7.118 -13.647  1.00  1.140          O  
ATOM   4679  H   ASP B 281      36.069  -8.264 -11.124  1.00  1.040          H  
ATOM   4680  HA  ASP B 281      37.052  -5.746 -10.053  1.00  0.950          H  
ATOM   4681 1HB  ASP B 281      35.616  -6.498 -12.620  1.00  1.370          H  
ATOM   4682 2HB  ASP B 281      36.288  -4.904 -12.305  1.00  1.370          H  
ATOM   4683  N   SER B 282      34.941  -4.749  -9.208  1.00  0.730          N  
ATOM   4684  CA  SER B 282      33.753  -4.083  -8.681  1.00  0.710          C  
ATOM   4685  C   SER B 282      33.054  -3.177  -9.678  1.00  0.650          C  
ATOM   4686  O   SER B 282      33.701  -2.462 -10.449  1.00  0.640          O  
ATOM   4687  CB  SER B 282      34.112  -3.245  -7.478  1.00  1.000          C  
ATOM   4688  OG  SER B 282      33.012  -2.473  -7.070  1.00  1.000          O  
ATOM   4689  H   SER B 282      35.826  -4.609  -8.743  1.00  0.880          H  
ATOM   4690  HA  SER B 282      33.048  -4.855  -8.371  1.00  0.850          H  
ATOM   4691 1HB  SER B 282      34.425  -3.898  -6.664  1.00  1.200          H  
ATOM   4692 2HB  SER B 282      34.950  -2.595  -7.722  1.00  1.200          H  
ATOM   4693  HG  SER B 282      33.317  -1.989  -6.287  1.00  1.200          H  
ATOM   4694  N   LEU B 283      31.722  -3.177  -9.627  1.00  0.650          N  
ATOM   4695  CA  LEU B 283      30.909  -2.303 -10.458  1.00  0.620          C  
ATOM   4696  C   LEU B 283      30.376  -1.099  -9.696  1.00  0.660          C  
ATOM   4697  O   LEU B 283      29.502  -0.391 -10.197  1.00  0.650          O  
ATOM   4698  CB  LEU B 283      29.759  -3.080 -11.130  1.00  0.880          C  
ATOM   4699  CG  LEU B 283      30.171  -4.192 -12.147  1.00  0.880          C  
ATOM   4700  CD1 LEU B 283      28.925  -4.924 -12.643  1.00  0.880          C  
ATOM   4701  CD2 LEU B 283      30.889  -3.564 -13.336  1.00  0.880          C  
ATOM   4702  H   LEU B 283      31.261  -3.824  -8.972  1.00  0.780          H  
ATOM   4703  HA  LEU B 283      31.551  -1.903 -11.233  1.00  0.740          H  
ATOM   4704 1HB  LEU B 283      29.182  -3.565 -10.345  1.00  1.060          H  
ATOM   4705 2HB  LEU B 283      29.112  -2.375 -11.646  1.00  1.060          H  
ATOM   4706  HG  LEU B 283      30.831  -4.912 -11.654  1.00  1.060          H  
ATOM   4707 1HD1 LEU B 283      29.207  -5.703 -13.344  1.00  1.060          H  
ATOM   4708 2HD1 LEU B 283      28.417  -5.378 -11.801  1.00  1.060          H  
ATOM   4709 3HD1 LEU B 283      28.257  -4.218 -13.136  1.00  1.060          H  
ATOM   4710 1HD2 LEU B 283      31.163  -4.332 -14.030  1.00  1.060          H  
ATOM   4711 2HD2 LEU B 283      30.229  -2.856 -13.828  1.00  1.060          H  
ATOM   4712 3HD2 LEU B 283      31.791  -3.057 -13.021  1.00  1.060          H  
ATOM   4713  N   GLU B 284      30.944  -0.809  -8.520  1.00  0.710          N  
ATOM   4714  CA  GLU B 284      30.497   0.331  -7.713  1.00  0.750          C  
ATOM   4715  C   GLU B 284      30.412   1.667  -8.494  1.00  0.770          C  
ATOM   4716  O   GLU B 284      29.459   2.429  -8.277  1.00  0.770          O  
ATOM   4717  CB  GLU B 284      31.354   0.502  -6.451  1.00  1.030          C  
ATOM   4718  CG  GLU B 284      30.895   1.635  -5.555  1.00  1.030          C  
ATOM   4719  CD  GLU B 284      31.695   1.754  -4.301  1.00  1.030          C  
ATOM   4720  OE1 GLU B 284      32.590   0.969  -4.113  1.00  1.030          O  
ATOM   4721  OE2 GLU B 284      31.415   2.634  -3.523  1.00  1.030          O  
ATOM   4722  H   GLU B 284      31.678  -1.428  -8.165  1.00  0.850          H  
ATOM   4723  HA  GLU B 284      29.503   0.101  -7.353  1.00  0.900          H  
ATOM   4724 1HB  GLU B 284      31.305  -0.415  -5.864  1.00  1.240          H  
ATOM   4725 2HB  GLU B 284      32.389   0.667  -6.689  1.00  1.240          H  
ATOM   4726 1HG  GLU B 284      30.970   2.576  -6.096  1.00  1.240          H  
ATOM   4727 2HG  GLU B 284      29.849   1.472  -5.305  1.00  1.240          H  
ATOM   4728  N   PRO B 285      31.366   2.007  -9.414  1.00  0.790          N  
ATOM   4729  CA  PRO B 285      31.364   3.225 -10.222  1.00  0.820          C  
ATOM   4730  C   PRO B 285      30.131   3.343 -11.122  1.00  0.770          C  
ATOM   4731  O   PRO B 285      29.871   4.415 -11.667  1.00  0.790          O  
ATOM   4732  CB  PRO B 285      32.640   3.084 -11.070  1.00  1.230          C  
ATOM   4733  CG  PRO B 285      33.542   2.187 -10.266  1.00  1.230          C  
ATOM   4734  CD  PRO B 285      32.624   1.196  -9.629  1.00  1.230          C  
ATOM   4735  HA  PRO B 285      31.436   4.092  -9.559  1.00  0.980          H  
ATOM   4736 1HB  PRO B 285      32.388   2.668 -12.053  1.00  1.480          H  
ATOM   4737 2HB  PRO B 285      33.076   4.080 -11.248  1.00  1.480          H  
ATOM   4738 1HG  PRO B 285      34.283   1.707 -10.925  1.00  1.480          H  
ATOM   4739 2HG  PRO B 285      34.106   2.775  -9.527  1.00  1.480          H  
ATOM   4740 1HD  PRO B 285      32.478   0.401 -10.364  1.00  1.480          H  
ATOM   4741 2HD  PRO B 285      33.079   0.839  -8.716  1.00  1.480          H  
ATOM   4742  N   TYR B 286      29.418   2.235 -11.323  1.00  0.710          N  
ATOM   4743  CA  TYR B 286      28.238   2.199 -12.158  1.00  0.680          C  
ATOM   4744  C   TYR B 286      26.999   1.972 -11.281  1.00  0.660          C  
ATOM   4745  O   TYR B 286      25.938   2.553 -11.503  1.00  0.670          O  
ATOM   4746  CB  TYR B 286      28.411   1.080 -13.155  1.00  0.960          C  
ATOM   4747  CG  TYR B 286      29.703   1.200 -13.884  1.00  0.960          C  
ATOM   4748  CD1 TYR B 286      30.733   0.350 -13.526  1.00  0.960          C  
ATOM   4749  CD2 TYR B 286      29.883   2.134 -14.879  1.00  0.960          C  
ATOM   4750  CE1 TYR B 286      31.936   0.420 -14.156  1.00  0.960          C  
ATOM   4751  CE2 TYR B 286      31.099   2.206 -15.519  1.00  0.960          C  
ATOM   4752  CZ  TYR B 286      32.122   1.354 -15.162  1.00  0.960          C  
ATOM   4753  OH  TYR B 286      33.332   1.428 -15.810  1.00  0.960          O  
ATOM   4754  H   TYR B 286      29.676   1.368 -10.866  1.00  0.850          H  
ATOM   4755  HA  TYR B 286      28.133   3.147 -12.680  1.00  0.820          H  
ATOM   4756 1HB  TYR B 286      28.391   0.119 -12.644  1.00  1.160          H  
ATOM   4757 2HB  TYR B 286      27.598   1.103 -13.883  1.00  1.160          H  
ATOM   4758  HD1 TYR B 286      30.578  -0.378 -12.739  1.00  1.160          H  
ATOM   4759  HD2 TYR B 286      29.070   2.808 -15.157  1.00  1.160          H  
ATOM   4760  HE1 TYR B 286      32.740  -0.257 -13.869  1.00  1.160          H  
ATOM   4761  HE2 TYR B 286      31.256   2.936 -16.304  1.00  1.160          H  
ATOM   4762  HH  TYR B 286      33.960   0.835 -15.389  1.00  1.160          H  
ATOM   4763  N   ILE B 287      27.150   1.189 -10.217  1.00  0.650          N  
ATOM   4764  CA  ILE B 287      26.037   0.867  -9.330  1.00  0.630          C  
ATOM   4765  C   ILE B 287      25.451   2.114  -8.712  1.00  0.650          C  
ATOM   4766  O   ILE B 287      24.229   2.296  -8.718  1.00  0.650          O  
ATOM   4767  CB  ILE B 287      26.468  -0.094  -8.204  1.00  0.890          C  
ATOM   4768  CG1 ILE B 287      26.762  -1.467  -8.808  1.00  0.890          C  
ATOM   4769  CG2 ILE B 287      25.392  -0.182  -7.133  1.00  0.890          C  
ATOM   4770  CD1 ILE B 287      27.491  -2.450  -7.910  1.00  0.890          C  
ATOM   4771  H   ILE B 287      28.051   0.748 -10.065  1.00  0.780          H  
ATOM   4772  HA  ILE B 287      25.263   0.383  -9.900  1.00  0.760          H  
ATOM   4773  HB  ILE B 287      27.367   0.276  -7.758  1.00  1.070          H  
ATOM   4774 1HG1 ILE B 287      25.811  -1.908  -9.088  1.00  1.070          H  
ATOM   4775 2HG1 ILE B 287      27.343  -1.328  -9.699  1.00  1.070          H  
ATOM   4776 1HG2 ILE B 287      25.714  -0.843  -6.349  1.00  1.070          H  
ATOM   4777 2HG2 ILE B 287      25.195   0.793  -6.689  1.00  1.070          H  
ATOM   4778 3HG2 ILE B 287      24.489  -0.560  -7.582  1.00  1.070          H  
ATOM   4779 1HD1 ILE B 287      27.639  -3.389  -8.444  1.00  1.070          H  
ATOM   4780 2HD1 ILE B 287      28.457  -2.049  -7.629  1.00  1.070          H  
ATOM   4781 3HD1 ILE B 287      26.921  -2.645  -7.019  1.00  1.070          H  
ATOM   4782  N   ASN B 288      26.306   3.021  -8.258  1.00  0.690          N  
ATOM   4783  CA  ASN B 288      25.823   4.225  -7.594  1.00  0.720          C  
ATOM   4784  C   ASN B 288      25.332   5.321  -8.549  1.00  0.750          C  
ATOM   4785  O   ASN B 288      25.050   6.441  -8.121  1.00  0.800          O  
ATOM   4786  CB  ASN B 288      26.883   4.745  -6.657  1.00  1.000          C  
ATOM   4787  CG  ASN B 288      27.040   3.855  -5.447  1.00  1.000          C  
ATOM   4788  OD1 ASN B 288      26.083   3.220  -4.971  1.00  1.000          O  
ATOM   4789  ND2 ASN B 288      28.235   3.797  -4.936  1.00  1.000          N  
ATOM   4790  H   ASN B 288      27.315   2.822  -8.298  1.00  0.830          H  
ATOM   4791  HA  ASN B 288      24.961   3.942  -6.989  1.00  0.860          H  
ATOM   4792 1HB  ASN B 288      27.839   4.791  -7.187  1.00  1.200          H  
ATOM   4793 2HB  ASN B 288      26.633   5.753  -6.332  1.00  1.200          H  
ATOM   4794 1HD2 ASN B 288      28.413   3.224  -4.132  1.00  1.200          H  
ATOM   4795 2HD2 ASN B 288      28.986   4.317  -5.345  1.00  1.200          H  
ATOM   4796  N   ILE B 289      25.215   4.998  -9.835  1.00  0.720          N  
ATOM   4797  CA  ILE B 289      24.677   5.896 -10.839  1.00  0.740          C  
ATOM   4798  C   ILE B 289      23.156   5.747 -10.910  1.00  0.730          C  
ATOM   4799  O   ILE B 289      22.454   6.711 -11.220  1.00  0.770          O  
ATOM   4800  CB  ILE B 289      25.312   5.636 -12.222  1.00  1.030          C  
ATOM   4801  CG1 ILE B 289      26.874   5.815 -12.134  1.00  1.030          C  
ATOM   4802  CG2 ILE B 289      24.687   6.522 -13.320  1.00  1.030          C  
ATOM   4803  CD1 ILE B 289      27.392   7.156 -11.645  1.00  1.030          C  
ATOM   4804  H   ILE B 289      25.507   4.073 -10.158  1.00  0.860          H  
ATOM   4805  HA  ILE B 289      24.877   6.920 -10.542  1.00  0.890          H  
ATOM   4806  HB  ILE B 289      25.135   4.604 -12.495  1.00  1.230          H  
ATOM   4807 1HG1 ILE B 289      27.263   5.059 -11.456  1.00  1.230          H  
ATOM   4808 2HG1 ILE B 289      27.292   5.635 -13.126  1.00  1.230          H  
ATOM   4809 1HG2 ILE B 289      25.152   6.287 -14.276  1.00  1.230          H  
ATOM   4810 2HG2 ILE B 289      23.617   6.334 -13.393  1.00  1.230          H  
ATOM   4811 3HG2 ILE B 289      24.846   7.572 -13.089  1.00  1.230          H  
ATOM   4812 1HD1 ILE B 289      28.484   7.119 -11.639  1.00  1.230          H  
ATOM   4813 2HD1 ILE B 289      27.063   7.951 -12.308  1.00  1.230          H  
ATOM   4814 3HD1 ILE B 289      27.043   7.355 -10.637  1.00  1.230          H  
ATOM   4815  N   GLY B 290      22.665   4.512 -10.762  1.00  0.700          N  
ATOM   4816  CA  GLY B 290      21.242   4.217 -10.897  1.00  0.700          C  
ATOM   4817  C   GLY B 290      20.545   4.233  -9.537  1.00  0.710          C  
ATOM   4818  O   GLY B 290      20.985   4.902  -8.597  1.00  0.760          O  
ATOM   4819  H   GLY B 290      23.281   3.762 -10.446  1.00  0.840          H  
ATOM   4820 1HA  GLY B 290      20.770   4.937 -11.566  1.00  0.840          H  
ATOM   4821 2HA  GLY B 290      21.120   3.236 -11.354  1.00  0.840          H  
ATOM   4822  N   TYR B 291      19.439   3.511  -9.438  1.00  0.690          N  
ATOM   4823  CA  TYR B 291      18.665   3.469  -8.207  1.00  0.730          C  
ATOM   4824  C   TYR B 291      19.167   2.291  -7.409  1.00  0.660          C  
ATOM   4825  O   TYR B 291      19.330   1.203  -7.960  1.00  0.630          O  
ATOM   4826  CB  TYR B 291      17.182   3.289  -8.504  1.00  1.010          C  
ATOM   4827  CG  TYR B 291      16.595   4.416  -9.283  1.00  1.010          C  
ATOM   4828  CD1 TYR B 291      16.455   4.280 -10.652  1.00  1.010          C  
ATOM   4829  CD2 TYR B 291      16.216   5.583  -8.659  1.00  1.010          C  
ATOM   4830  CE1 TYR B 291      15.934   5.303 -11.398  1.00  1.010          C  
ATOM   4831  CE2 TYR B 291      15.697   6.615  -9.405  1.00  1.010          C  
ATOM   4832  CZ  TYR B 291      15.556   6.479 -10.770  1.00  1.010          C  
ATOM   4833  OH  TYR B 291      15.022   7.508 -11.513  1.00  1.010          O  
ATOM   4834  H   TYR B 291      19.147   2.996 -10.265  1.00  0.830          H  
ATOM   4835  HA  TYR B 291      18.832   4.381  -7.634  1.00  0.880          H  
ATOM   4836 1HB  TYR B 291      17.040   2.384  -9.058  1.00  1.210          H  
ATOM   4837 2HB  TYR B 291      16.630   3.191  -7.569  1.00  1.210          H  
ATOM   4838  HD1 TYR B 291      16.757   3.359 -11.138  1.00  1.210          H  
ATOM   4839  HD2 TYR B 291      16.325   5.692  -7.581  1.00  1.210          H  
ATOM   4840  HE1 TYR B 291      15.819   5.192 -12.477  1.00  1.210          H  
ATOM   4841  HE2 TYR B 291      15.390   7.542  -8.915  1.00  1.210          H  
ATOM   4842  HH  TYR B 291      14.689   8.193 -10.921  1.00  1.210          H  
ATOM   4843  N   ARG B 292      19.405   2.472  -6.114  1.00  0.660          N  
ATOM   4844  CA  ARG B 292      19.871   1.346  -5.314  1.00  0.630          C  
ATOM   4845  C   ARG B 292      18.677   0.469  -4.975  1.00  0.580          C  
ATOM   4846  O   ARG B 292      17.617   0.970  -4.600  1.00  0.600          O  
ATOM   4847  CB  ARG B 292      20.589   1.814  -4.062  1.00  0.890          C  
ATOM   4848  CG  ARG B 292      21.402   0.731  -3.357  1.00  0.890          C  
ATOM   4849  CD  ARG B 292      22.259   1.305  -2.297  1.00  0.890          C  
ATOM   4850  NE  ARG B 292      21.473   1.743  -1.156  1.00  0.890          N  
ATOM   4851  CZ  ARG B 292      21.849   2.673  -0.246  1.00  0.890          C  
ATOM   4852  NH1 ARG B 292      23.009   3.307  -0.353  1.00  0.890          N  
ATOM   4853  NH2 ARG B 292      21.038   2.942   0.761  1.00  0.890          N  
ATOM   4854  H   ARG B 292      19.267   3.383  -5.696  1.00  0.790          H  
ATOM   4855  HA  ARG B 292      20.574   0.757  -5.907  1.00  0.760          H  
ATOM   4856 1HB  ARG B 292      21.262   2.631  -4.314  1.00  1.070          H  
ATOM   4857 2HB  ARG B 292      19.860   2.195  -3.346  1.00  1.070          H  
ATOM   4858 1HG  ARG B 292      20.720   0.016  -2.883  1.00  1.070          H  
ATOM   4859 2HG  ARG B 292      22.034   0.208  -4.077  1.00  1.070          H  
ATOM   4860 1HD  ARG B 292      22.967   0.550  -1.955  1.00  1.070          H  
ATOM   4861 2HD  ARG B 292      22.798   2.157  -2.701  1.00  1.070          H  
ATOM   4862  HE  ARG B 292      20.561   1.261  -0.999  1.00  1.070          H  
ATOM   4863 1HH1 ARG B 292      23.633   3.103  -1.120  1.00  1.070          H  
ATOM   4864 2HH1 ARG B 292      23.273   3.997   0.336  1.00  1.070          H  
ATOM   4865 1HH2 ARG B 292      20.153   2.441   0.834  1.00  1.070          H  
ATOM   4866 2HH2 ARG B 292      21.292   3.628   1.453  1.00  1.070          H  
ATOM   4867  N   VAL B 293      18.838  -0.836  -5.155  1.00  0.580          N  
ATOM   4868  CA  VAL B 293      17.781  -1.801  -4.895  1.00  0.560          C  
ATOM   4869  C   VAL B 293      18.215  -2.919  -3.912  1.00  0.560          C  
ATOM   4870  O   VAL B 293      17.539  -3.199  -2.921  1.00  0.590          O  
ATOM   4871  CB  VAL B 293      17.340  -2.404  -6.255  1.00  0.790          C  
ATOM   4872  CG1 VAL B 293      16.275  -3.419  -6.074  1.00  0.790          C  
ATOM   4873  CG2 VAL B 293      16.873  -1.300  -7.169  1.00  0.790          C  
ATOM   4874  H   VAL B 293      19.733  -1.181  -5.490  1.00  0.700          H  
ATOM   4875  HA  VAL B 293      16.934  -1.270  -4.459  1.00  0.670          H  
ATOM   4876  HB  VAL B 293      18.193  -2.919  -6.710  1.00  0.950          H  
ATOM   4877 1HG1 VAL B 293      16.006  -3.840  -7.041  1.00  0.950          H  
ATOM   4878 2HG1 VAL B 293      16.642  -4.192  -5.437  1.00  0.950          H  
ATOM   4879 3HG1 VAL B 293      15.408  -2.955  -5.632  1.00  0.950          H  
ATOM   4880 1HG2 VAL B 293      16.576  -1.730  -8.108  1.00  0.950          H  
ATOM   4881 2HG2 VAL B 293      16.036  -0.784  -6.726  1.00  0.950          H  
ATOM   4882 3HG2 VAL B 293      17.670  -0.593  -7.338  1.00  0.950          H  
ATOM   4883  N   SER B 294      19.306  -3.616  -4.247  1.00  0.570          N  
ATOM   4884  CA  SER B 294      19.807  -4.804  -3.512  1.00  0.570          C  
ATOM   4885  C   SER B 294      18.733  -5.878  -3.248  1.00  0.580          C  
ATOM   4886  O   SER B 294      18.566  -6.311  -2.109  1.00  0.600          O  
ATOM   4887  CB  SER B 294      20.460  -4.390  -2.201  1.00  0.800          C  
ATOM   4888  OG  SER B 294      21.591  -3.576  -2.419  1.00  0.800          O  
ATOM   4889  H   SER B 294      19.829  -3.277  -5.049  1.00  0.680          H  
ATOM   4890  HA  SER B 294      20.576  -5.274  -4.110  1.00  0.680          H  
ATOM   4891 1HB  SER B 294      19.734  -3.851  -1.589  1.00  0.960          H  
ATOM   4892 2HB  SER B 294      20.754  -5.281  -1.650  1.00  0.960          H  
ATOM   4893  HG  SER B 294      21.896  -3.317  -1.547  1.00  0.960          H  
ATOM   4894  N   SER B 295      17.995  -6.293  -4.289  1.00  0.580          N  
ATOM   4895  CA  SER B 295      16.886  -7.256  -4.119  1.00  0.620          C  
ATOM   4896  C   SER B 295      17.251  -8.697  -4.401  1.00  0.580          C  
ATOM   4897  O   SER B 295      18.123  -8.991  -5.215  1.00  0.560          O  
ATOM   4898  CB  SER B 295      15.749  -6.933  -5.057  1.00  0.850          C  
ATOM   4899  OG  SER B 295      16.123  -7.110  -6.377  1.00  0.850          O  
ATOM   4900  H   SER B 295      18.274  -5.962  -5.212  1.00  0.700          H  
ATOM   4901  HA  SER B 295      16.531  -7.192  -3.088  1.00  0.740          H  
ATOM   4902 1HB  SER B 295      14.922  -7.587  -4.830  1.00  1.020          H  
ATOM   4903 2HB  SER B 295      15.432  -5.953  -4.923  1.00  1.020          H  
ATOM   4904  HG  SER B 295      15.408  -6.756  -6.909  1.00  1.020          H  
ATOM   4905  N   ASP B 296      16.496  -9.630  -3.831  1.00  0.570          N  
ATOM   4906  CA  ASP B 296      16.739 -11.036  -4.152  1.00  0.570          C  
ATOM   4907  C   ASP B 296      16.569 -11.240  -5.649  1.00  0.610          C  
ATOM   4908  O   ASP B 296      15.564 -10.836  -6.217  1.00  0.710          O  
ATOM   4909  CB  ASP B 296      15.802 -11.961  -3.371  1.00  0.800          C  
ATOM   4910  CG  ASP B 296      16.126 -12.030  -1.857  1.00  0.800          C  
ATOM   4911  OD1 ASP B 296      17.149 -11.488  -1.428  1.00  0.800          O  
ATOM   4912  OD2 ASP B 296      15.386 -12.672  -1.143  1.00  0.800          O  
ATOM   4913  H   ASP B 296      15.773  -9.349  -3.161  1.00  0.680          H  
ATOM   4914  HA  ASP B 296      17.765 -11.288  -3.896  1.00  0.680          H  
ATOM   4915 1HB  ASP B 296      14.766 -11.616  -3.491  1.00  0.960          H  
ATOM   4916 2HB  ASP B 296      15.858 -12.965  -3.792  1.00  0.960          H  
ATOM   4917  N   PHE B 297      17.526 -11.897  -6.290  1.00  0.570          N  
ATOM   4918  CA  PHE B 297      17.465 -12.109  -7.729  1.00  0.600          C  
ATOM   4919  C   PHE B 297      16.346 -13.067  -8.134  1.00  0.680          C  
ATOM   4920  O   PHE B 297      16.242 -14.166  -7.579  1.00  0.950          O  
ATOM   4921  CB  PHE B 297      18.812 -12.667  -8.163  1.00  0.830          C  
ATOM   4922  CG  PHE B 297      19.049 -12.792  -9.564  1.00  0.830          C  
ATOM   4923  CD1 PHE B 297      19.483 -11.704 -10.260  1.00  0.830          C  
ATOM   4924  CD2 PHE B 297      18.884 -13.989 -10.219  1.00  0.830          C  
ATOM   4925  CE1 PHE B 297      19.759 -11.814 -11.566  1.00  0.830          C  
ATOM   4926  CE2 PHE B 297      19.166 -14.072 -11.541  1.00  0.830          C  
ATOM   4927  CZ  PHE B 297      19.603 -12.991 -12.201  1.00  0.830          C  
ATOM   4928  H   PHE B 297      18.351 -12.233  -5.786  1.00  0.680          H  
ATOM   4929  HA  PHE B 297      17.285 -11.149  -8.209  1.00  0.720          H  
ATOM   4930 1HB  PHE B 297      19.582 -12.014  -7.778  1.00  0.990          H  
ATOM   4931 2HB  PHE B 297      18.961 -13.642  -7.700  1.00  0.990          H  
ATOM   4932  HD1 PHE B 297      19.624 -10.756  -9.750  1.00  0.990          H  
ATOM   4933  HD2 PHE B 297      18.543 -14.866  -9.666  1.00  0.990          H  
ATOM   4934  HE1 PHE B 297      20.110 -10.963 -12.119  1.00  0.990          H  
ATOM   4935  HE2 PHE B 297      19.062 -14.996 -12.066  1.00  0.990          H  
ATOM   4936  HZ  PHE B 297      19.826 -13.061 -13.238  1.00  0.990          H  
ATOM   4937  N   SER B 298      15.545 -12.675  -9.128  1.00  0.620          N  
ATOM   4938  CA  SER B 298      14.468 -13.514  -9.648  1.00  0.680          C  
ATOM   4939  C   SER B 298      14.113 -13.023 -11.057  1.00  0.660          C  
ATOM   4940  O   SER B 298      14.309 -11.830 -11.341  1.00  0.680          O  
ATOM   4941  CB  SER B 298      13.248 -13.402  -8.742  1.00  0.930          C  
ATOM   4942  OG  SER B 298      12.637 -12.140  -8.856  1.00  0.930          O  
ATOM   4943  H   SER B 298      15.680 -11.755  -9.521  1.00  0.740          H  
ATOM   4944  HA  SER B 298      14.820 -14.545  -9.680  1.00  0.820          H  
ATOM   4945 1HB  SER B 298      12.524 -14.175  -8.960  1.00  1.110          H  
ATOM   4946 2HB  SER B 298      13.567 -13.549  -7.710  1.00  1.110          H  
ATOM   4947  HG  SER B 298      12.036 -12.087  -8.100  1.00  1.110          H  
ATOM   4948  N   PRO B 299      13.592 -13.885 -11.961  1.00  0.710          N  
ATOM   4949  CA  PRO B 299      13.137 -13.504 -13.280  1.00  0.760          C  
ATOM   4950  C   PRO B 299      11.898 -12.625 -13.248  1.00  0.820          C  
ATOM   4951  O   PRO B 299      11.693 -11.808 -14.135  1.00  0.860          O  
ATOM   4952  CB  PRO B 299      12.885 -14.856 -13.958  1.00  1.140          C  
ATOM   4953  CG  PRO B 299      12.587 -15.814 -12.815  1.00  1.140          C  
ATOM   4954  CD  PRO B 299      13.394 -15.310 -11.641  1.00  1.140          C  
ATOM   4955  HA  PRO B 299      13.955 -12.964 -13.769  1.00  0.910          H  
ATOM   4956 1HB  PRO B 299      12.044 -14.765 -14.663  1.00  1.370          H  
ATOM   4957 2HB  PRO B 299      13.766 -15.154 -14.552  1.00  1.370          H  
ATOM   4958 1HG  PRO B 299      11.502 -15.840 -12.602  1.00  1.370          H  
ATOM   4959 2HG  PRO B 299      12.874 -16.841 -13.099  1.00  1.370          H  
ATOM   4960 1HD  PRO B 299      12.794 -15.453 -10.741  1.00  1.370          H  
ATOM   4961 2HD  PRO B 299      14.311 -15.813 -11.588  1.00  1.370          H  
ATOM   4962  N   GLU B 300      11.098 -12.696 -12.183  1.00  0.870          N  
ATOM   4963  CA  GLU B 300       9.930 -11.847 -12.156  1.00  0.960          C  
ATOM   4964  C   GLU B 300      10.375 -10.414 -11.972  1.00  0.930          C  
ATOM   4965  O   GLU B 300       9.903  -9.510 -12.678  1.00  0.980          O  
ATOM   4966  CB  GLU B 300       8.971 -12.281 -11.065  1.00  1.310          C  
ATOM   4967  CG  GLU B 300       8.346 -13.640 -11.291  1.00  1.310          C  
ATOM   4968  CD  GLU B 300       9.268 -14.771 -10.938  1.00  1.310          C  
ATOM   4969  OE1 GLU B 300      10.303 -14.502 -10.363  1.00  1.310          O  
ATOM   4970  OE2 GLU B 300       8.954 -15.896 -11.241  1.00  1.310          O  
ATOM   4971  H   GLU B 300      11.219 -13.375 -11.425  1.00  1.040          H  
ATOM   4972  HA  GLU B 300       9.419 -11.925 -13.117  1.00  1.150          H  
ATOM   4973 1HB  GLU B 300       9.463 -12.260 -10.091  1.00  1.570          H  
ATOM   4974 2HB  GLU B 300       8.166 -11.584 -11.044  1.00  1.570          H  
ATOM   4975 1HG  GLU B 300       7.442 -13.707 -10.698  1.00  1.570          H  
ATOM   4976 2HG  GLU B 300       8.062 -13.722 -12.339  1.00  1.570          H  
ATOM   4977  N   LEU B 301      11.294 -10.194 -11.019  1.00  0.890          N  
ATOM   4978  CA  LEU B 301      11.766  -8.844 -10.805  1.00  0.890          C  
ATOM   4979  C   LEU B 301      12.525  -8.334 -12.003  1.00  0.810          C  
ATOM   4980  O   LEU B 301      12.272  -7.216 -12.433  1.00  0.840          O  
ATOM   4981  CB  LEU B 301      12.686  -8.771  -9.594  1.00  1.250          C  
ATOM   4982  CG  LEU B 301      12.057  -8.935  -8.208  1.00  1.250          C  
ATOM   4983  CD1 LEU B 301      13.199  -9.113  -7.222  1.00  1.250          C  
ATOM   4984  CD2 LEU B 301      11.210  -7.687  -7.846  1.00  1.250          C  
ATOM   4985  H   LEU B 301      11.655 -10.967 -10.456  1.00  1.070          H  
ATOM   4986  HA  LEU B 301      10.906  -8.199 -10.658  1.00  1.070          H  
ATOM   4987 1HB  LEU B 301      13.436  -9.558  -9.701  1.00  1.500          H  
ATOM   4988 2HB  LEU B 301      13.205  -7.815  -9.615  1.00  1.500          H  
ATOM   4989  HG  LEU B 301      11.429  -9.824  -8.185  1.00  1.500          H  
ATOM   4990 1HD1 LEU B 301      12.830  -9.257  -6.223  1.00  1.500          H  
ATOM   4991 2HD1 LEU B 301      13.766  -9.991  -7.513  1.00  1.500          H  
ATOM   4992 3HD1 LEU B 301      13.844  -8.247  -7.241  1.00  1.500          H  
ATOM   4993 1HD2 LEU B 301      10.787  -7.805  -6.859  1.00  1.500          H  
ATOM   4994 2HD2 LEU B 301      11.846  -6.802  -7.861  1.00  1.500          H  
ATOM   4995 3HD2 LEU B 301      10.405  -7.556  -8.553  1.00  1.500          H  
ATOM   4996  N   LEU B 302      13.418  -9.136 -12.594  1.00  0.720          N  
ATOM   4997  CA  LEU B 302      14.155  -8.597 -13.728  1.00  0.680          C  
ATOM   4998  C   LEU B 302      13.291  -8.274 -14.921  1.00  0.730          C  
ATOM   4999  O   LEU B 302      13.503  -7.242 -15.563  1.00  0.730          O  
ATOM   5000  CB  LEU B 302      15.237  -9.539 -14.190  1.00  0.970          C  
ATOM   5001  CG  LEU B 302      16.454  -9.721 -13.325  1.00  0.970          C  
ATOM   5002  CD1 LEU B 302      17.229 -10.873 -13.863  1.00  0.970          C  
ATOM   5003  CD2 LEU B 302      17.337  -8.431 -13.357  1.00  0.970          C  
ATOM   5004  H   LEU B 302      13.622 -10.077 -12.233  1.00  0.860          H  
ATOM   5005  HA  LEU B 302      14.614  -7.672 -13.408  1.00  0.820          H  
ATOM   5006 1HB  LEU B 302      14.790 -10.521 -14.362  1.00  1.160          H  
ATOM   5007 2HB  LEU B 302      15.585  -9.139 -15.118  1.00  1.160          H  
ATOM   5008  HG  LEU B 302      16.161  -9.950 -12.313  1.00  1.160          H  
ATOM   5009 1HD1 LEU B 302      18.067 -10.998 -13.287  1.00  1.160          H  
ATOM   5010 2HD1 LEU B 302      16.619 -11.774 -13.820  1.00  1.160          H  
ATOM   5011 3HD1 LEU B 302      17.524 -10.690 -14.874  1.00  1.160          H  
ATOM   5012 1HD2 LEU B 302      18.225  -8.589 -12.747  1.00  1.160          H  
ATOM   5013 2HD2 LEU B 302      17.637  -8.217 -14.380  1.00  1.160          H  
ATOM   5014 3HD2 LEU B 302      16.789  -7.581 -12.963  1.00  1.160          H  
ATOM   5015  N   VAL B 303      12.317  -9.125 -15.234  1.00  0.790          N  
ATOM   5016  CA  VAL B 303      11.462  -8.838 -16.361  1.00  0.870          C  
ATOM   5017  C   VAL B 303      10.661  -7.582 -16.070  1.00  0.930          C  
ATOM   5018  O   VAL B 303      10.499  -6.768 -16.960  1.00  0.980          O  
ATOM   5019  CB  VAL B 303      10.567 -10.028 -16.734  1.00  1.190          C  
ATOM   5020  CG1 VAL B 303       9.529  -9.611 -17.823  1.00  1.190          C  
ATOM   5021  CG2 VAL B 303      11.445 -11.171 -17.266  1.00  1.190          C  
ATOM   5022  H   VAL B 303      12.167  -9.988 -14.695  1.00  0.950          H  
ATOM   5023  HA  VAL B 303      12.101  -8.640 -17.224  1.00  1.040          H  
ATOM   5024  HB  VAL B 303      10.044 -10.360 -15.844  1.00  1.420          H  
ATOM   5025 1HG1 VAL B 303       8.902 -10.462 -18.076  1.00  1.420          H  
ATOM   5026 2HG1 VAL B 303       8.900  -8.808 -17.450  1.00  1.420          H  
ATOM   5027 3HG1 VAL B 303      10.052  -9.274 -18.714  1.00  1.420          H  
ATOM   5028 1HG2 VAL B 303      10.824 -12.025 -17.510  1.00  1.420          H  
ATOM   5029 2HG2 VAL B 303      11.981 -10.849 -18.150  1.00  1.420          H  
ATOM   5030 3HG2 VAL B 303      12.162 -11.459 -16.506  1.00  1.420          H  
ATOM   5031  N   THR B 304      10.119  -7.439 -14.842  1.00  0.940          N  
ATOM   5032  CA  THR B 304       9.331  -6.262 -14.449  1.00  1.020          C  
ATOM   5033  C   THR B 304      10.178  -4.988 -14.575  1.00  0.980          C  
ATOM   5034  O   THR B 304       9.748  -3.999 -15.183  1.00  1.070          O  
ATOM   5035  CB  THR B 304       8.815  -6.414 -12.999  1.00  1.400          C  
ATOM   5036  OG1 THR B 304       7.970  -7.568 -12.923  1.00  1.400          O  
ATOM   5037  CG2 THR B 304       8.000  -5.177 -12.567  1.00  1.400          C  
ATOM   5038  H   THR B 304      10.248  -8.173 -14.143  1.00  1.130          H  
ATOM   5039  HA  THR B 304       8.474  -6.178 -15.111  1.00  1.220          H  
ATOM   5040  HB  THR B 304       9.662  -6.547 -12.325  1.00  1.680          H  
ATOM   5041  HG1 THR B 304       8.536  -8.376 -12.983  1.00  1.680          H  
ATOM   5042 1HG2 THR B 304       7.648  -5.328 -11.551  1.00  1.680          H  
ATOM   5043 2HG2 THR B 304       8.618  -4.282 -12.605  1.00  1.680          H  
ATOM   5044 3HG2 THR B 304       7.143  -5.051 -13.233  1.00  1.680          H  
ATOM   5045  N   ILE B 305      11.416  -5.040 -14.073  1.00  0.870          N  
ATOM   5046  CA  ILE B 305      12.360  -3.927 -14.124  1.00  0.840          C  
ATOM   5047  C   ILE B 305      12.559  -3.520 -15.567  1.00  0.860          C  
ATOM   5048  O   ILE B 305      12.499  -2.345 -15.919  1.00  0.900          O  
ATOM   5049  CB  ILE B 305      13.697  -4.340 -13.454  1.00  1.190          C  
ATOM   5050  CG1 ILE B 305      13.495  -4.491 -11.898  1.00  1.190          C  
ATOM   5051  CG2 ILE B 305      14.817  -3.378 -13.785  1.00  1.190          C  
ATOM   5052  CD1 ILE B 305      14.621  -5.238 -11.167  1.00  1.190          C  
ATOM   5053  H   ILE B 305      11.705  -5.896 -13.592  1.00  1.040          H  
ATOM   5054  HA  ILE B 305      11.935  -3.084 -13.582  1.00  1.010          H  
ATOM   5055  HB  ILE B 305      13.972  -5.322 -13.830  1.00  1.430          H  
ATOM   5056 1HG1 ILE B 305      13.432  -3.496 -11.472  1.00  1.430          H  
ATOM   5057 2HG1 ILE B 305      12.556  -4.988 -11.706  1.00  1.430          H  
ATOM   5058 1HG2 ILE B 305      15.710  -3.724 -13.323  1.00  1.430          H  
ATOM   5059 2HG2 ILE B 305      14.973  -3.316 -14.865  1.00  1.430          H  
ATOM   5060 3HG2 ILE B 305      14.585  -2.426 -13.411  1.00  1.430          H  
ATOM   5061 1HD1 ILE B 305      14.395  -5.278 -10.101  1.00  1.430          H  
ATOM   5062 2HD1 ILE B 305      14.685  -6.245 -11.555  1.00  1.430          H  
ATOM   5063 3HD1 ILE B 305      15.568  -4.751 -11.306  1.00  1.430          H  
ATOM   5064  N   PHE B 306      12.733  -4.503 -16.426  1.00  0.850          N  
ATOM   5065  CA  PHE B 306      12.859  -4.235 -17.831  1.00  0.880          C  
ATOM   5066  C   PHE B 306      11.576  -4.445 -18.620  1.00  0.950          C  
ATOM   5067  O   PHE B 306      11.681  -4.765 -19.792  1.00  0.890          O  
ATOM   5068  CB  PHE B 306      13.902  -5.133 -18.489  1.00  1.220          C  
ATOM   5069  CG  PHE B 306      15.293  -4.905 -18.142  1.00  1.220          C  
ATOM   5070  CD1 PHE B 306      15.962  -5.806 -17.358  1.00  1.220          C  
ATOM   5071  CD2 PHE B 306      15.969  -3.791 -18.634  1.00  1.220          C  
ATOM   5072  CE1 PHE B 306      17.268  -5.622 -17.085  1.00  1.220          C  
ATOM   5073  CE2 PHE B 306      17.288  -3.600 -18.355  1.00  1.220          C  
ATOM   5074  CZ  PHE B 306      17.941  -4.524 -17.592  1.00  1.220          C  
ATOM   5075  H   PHE B 306      12.818  -5.467 -16.094  1.00  1.020          H  
ATOM   5076  HA  PHE B 306      13.161  -3.199 -17.945  1.00  1.060          H  
ATOM   5077 1HB  PHE B 306      13.659  -6.154 -18.216  1.00  1.460          H  
ATOM   5078 2HB  PHE B 306      13.828  -5.073 -19.572  1.00  1.460          H  
ATOM   5079  HD1 PHE B 306      15.436  -6.679 -16.969  1.00  1.460          H  
ATOM   5080  HD2 PHE B 306      15.448  -3.065 -19.255  1.00  1.460          H  
ATOM   5081  HE1 PHE B 306      17.780  -6.335 -16.468  1.00  1.460          H  
ATOM   5082  HE2 PHE B 306      17.813  -2.716 -18.742  1.00  1.460          H  
ATOM   5083  HZ  PHE B 306      18.989  -4.383 -17.368  1.00  1.460          H  
ATOM   5084  N   TYR B 307      10.373  -4.306 -18.052  1.00  1.140          N  
ATOM   5085  CA  TYR B 307       9.252  -4.562 -18.942  1.00  1.270          C  
ATOM   5086  C   TYR B 307       8.797  -3.247 -19.576  1.00  1.400          C  
ATOM   5087  O   TYR B 307       9.207  -2.145 -19.154  1.00  1.960          O  
ATOM   5088  CB  TYR B 307       8.078  -5.229 -18.172  1.00  1.730          C  
ATOM   5089  CG  TYR B 307       7.020  -5.875 -19.038  1.00  1.730          C  
ATOM   5090  CD1 TYR B 307       7.324  -7.089 -19.620  1.00  1.730          C  
ATOM   5091  CD2 TYR B 307       5.778  -5.303 -19.245  1.00  1.730          C  
ATOM   5092  CE1 TYR B 307       6.410  -7.721 -20.418  1.00  1.730          C  
ATOM   5093  CE2 TYR B 307       4.862  -5.933 -20.044  1.00  1.730          C  
ATOM   5094  CZ  TYR B 307       5.177  -7.137 -20.635  1.00  1.730          C  
ATOM   5095  OH  TYR B 307       4.266  -7.759 -21.448  1.00  1.730          O  
ATOM   5096  H   TYR B 307      10.244  -4.075 -17.064  1.00  1.370          H  
ATOM   5097  HA  TYR B 307       9.568  -5.235 -19.735  1.00  1.520          H  
ATOM   5098 1HB  TYR B 307       8.431  -5.971 -17.507  1.00  2.070          H  
ATOM   5099 2HB  TYR B 307       7.593  -4.474 -17.558  1.00  2.070          H  
ATOM   5100  HD1 TYR B 307       8.301  -7.539 -19.455  1.00  2.070          H  
ATOM   5101  HD2 TYR B 307       5.535  -4.358 -18.787  1.00  2.070          H  
ATOM   5102  HE1 TYR B 307       6.660  -8.678 -20.888  1.00  2.070          H  
ATOM   5103  HE2 TYR B 307       3.884  -5.482 -20.216  1.00  2.070          H  
ATOM   5104  HH  TYR B 307       4.648  -8.570 -21.804  1.00  2.070          H  
ATOM   5105  N   ASN B 308       7.801  -3.380 -20.452  1.00  1.190          N  
ATOM   5106  CA  ASN B 308       7.200  -2.323 -21.236  1.00  1.020          C  
ATOM   5107  C   ASN B 308       8.336  -1.681 -22.050  1.00  0.900          C  
ATOM   5108  O   ASN B 308       9.241  -2.384 -22.489  1.00  0.840          O  
ATOM   5109  CB  ASN B 308       6.488  -1.394 -20.246  1.00  1.500          C  
ATOM   5110  CG  ASN B 308       5.562  -0.353 -20.768  1.00  1.500          C  
ATOM   5111  OD1 ASN B 308       5.730   0.129 -21.875  1.00  1.500          O  
ATOM   5112  ND2 ASN B 308       4.618   0.033 -19.957  1.00  1.500          N  
ATOM   5113  H   ASN B 308       7.503  -4.323 -20.658  1.00  1.430          H  
ATOM   5114  HA  ASN B 308       6.476  -2.749 -21.933  1.00  1.220          H  
ATOM   5115 1HB  ASN B 308       5.915  -2.026 -19.584  1.00  1.800          H  
ATOM   5116 2HB  ASN B 308       7.222  -0.886 -19.639  1.00  1.800          H  
ATOM   5117 1HD2 ASN B 308       3.978   0.751 -20.234  1.00  1.800          H  
ATOM   5118 2HD2 ASN B 308       4.581  -0.371 -19.027  1.00  1.800          H  
ATOM   5119  N   LYS B 309       8.328  -0.378 -22.220  1.00  1.020          N  
ATOM   5120  CA  LYS B 309       9.387   0.312 -22.935  1.00  1.070          C  
ATOM   5121  C   LYS B 309       9.507   1.664 -22.282  1.00  1.180          C  
ATOM   5122  O   LYS B 309       8.509   2.372 -22.176  1.00  1.820          O  
ATOM   5123  CB  LYS B 309       9.068   0.420 -24.427  1.00  1.480          C  
ATOM   5124  CG  LYS B 309      10.176   1.059 -25.272  1.00  1.480          C  
ATOM   5125  CD  LYS B 309       9.830   1.024 -26.762  1.00  1.480          C  
ATOM   5126  CE  LYS B 309      10.923   1.669 -27.608  1.00  1.480          C  
ATOM   5127  NZ  LYS B 309      10.588   1.645 -29.068  1.00  1.480          N  
ATOM   5128  H   LYS B 309       7.531   0.143 -21.900  1.00  1.220          H  
ATOM   5129  HA  LYS B 309      10.328  -0.221 -22.802  1.00  1.280          H  
ATOM   5130 1HB  LYS B 309       8.890  -0.582 -24.819  1.00  1.770          H  
ATOM   5131 2HB  LYS B 309       8.153   0.995 -24.565  1.00  1.770          H  
ATOM   5132 1HG  LYS B 309      10.320   2.097 -24.960  1.00  1.770          H  
ATOM   5133 2HG  LYS B 309      11.108   0.519 -25.109  1.00  1.770          H  
ATOM   5134 1HD  LYS B 309       9.702  -0.012 -27.081  1.00  1.770          H  
ATOM   5135 2HD  LYS B 309       8.893   1.556 -26.930  1.00  1.770          H  
ATOM   5136 1HE  LYS B 309      11.054   2.704 -27.293  1.00  1.770          H  
ATOM   5137 2HE  LYS B 309      11.857   1.132 -27.452  1.00  1.770          H  
ATOM   5138 1HZ  LYS B 309      11.334   2.079 -29.594  1.00  1.770          H  
ATOM   5139 2HZ  LYS B 309      10.475   0.688 -29.374  1.00  1.770          H  
ATOM   5140 3HZ  LYS B 309       9.729   2.151 -29.226  1.00  1.770          H  
ATOM   5141  N   SER B 310      10.719   2.026 -21.849  1.00  1.260          N  
ATOM   5142  CA  SER B 310      11.010   3.268 -21.117  1.00  1.450          C  
ATOM   5143  C   SER B 310       9.878   3.677 -20.154  1.00  1.300          C  
ATOM   5144  O   SER B 310       9.065   4.513 -20.573  1.00  1.480          O  
ATOM   5145  CB  SER B 310      11.274   4.402 -22.096  1.00  1.950          C  
ATOM   5146  OG  SER B 310      12.379   4.136 -22.929  1.00  1.950          O  
ATOM   5147  H   SER B 310      11.495   1.378 -21.970  1.00  1.510          H  
ATOM   5148  HA  SER B 310      11.915   3.094 -20.519  1.00  1.740          H  
ATOM   5149 1HB  SER B 310      10.389   4.574 -22.707  1.00  2.340          H  
ATOM   5150 2HB  SER B 310      11.457   5.316 -21.527  1.00  2.340          H  
ATOM   5151  HG  SER B 310      12.481   4.917 -23.489  1.00  2.340          H  
ATOM   5152  N   SER B 311       9.454   2.625 -19.454  1.00  1.090          N  
ATOM   5153  CA  SER B 311       9.236   2.688 -18.022  1.00  1.110          C  
ATOM   5154  C   SER B 311      10.566   3.123 -17.386  1.00  1.070          C  
ATOM   5155  O   SER B 311      11.629   2.933 -17.991  1.00  0.970          O  
ATOM   5156  CB  SER B 311       8.747   1.279 -17.615  1.00  1.550          C  
ATOM   5157  OG  SER B 311       9.774   0.299 -17.789  1.00  1.550          O  
ATOM   5158  H   SER B 311       8.697   2.158 -19.933  1.00  1.310          H  
ATOM   5159  HA  SER B 311       8.460   3.426 -17.829  1.00  1.330          H  
ATOM   5160 1HB  SER B 311       8.373   1.245 -16.596  1.00  1.860          H  
ATOM   5161 2HB  SER B 311       7.909   1.029 -18.265  1.00  1.860          H  
ATOM   5162  HG  SER B 311       9.357  -0.565 -18.144  1.00  1.860          H  
ATOM   5163  N   PRO B 312      10.547   3.801 -16.219  1.00  1.300          N  
ATOM   5164  CA  PRO B 312      11.729   4.357 -15.572  1.00  1.450          C  
ATOM   5165  C   PRO B 312      12.813   3.385 -15.146  1.00  1.260          C  
ATOM   5166  O   PRO B 312      13.973   3.792 -15.053  1.00  1.450          O  
ATOM   5167  CB  PRO B 312      11.124   5.045 -14.335  1.00  2.170          C  
ATOM   5168  CG  PRO B 312       9.773   4.376 -14.109  1.00  2.170          C  
ATOM   5169  CD  PRO B 312       9.278   4.030 -15.494  1.00  2.170          C  
ATOM   5170  HA  PRO B 312      12.163   5.112 -16.237  1.00  1.740          H  
ATOM   5171 1HB  PRO B 312      11.805   4.920 -13.476  1.00  2.610          H  
ATOM   5172 2HB  PRO B 312      11.044   6.128 -14.517  1.00  2.610          H  
ATOM   5173 1HG  PRO B 312       9.887   3.489 -13.460  1.00  2.610          H  
ATOM   5174 2HG  PRO B 312       9.095   5.064 -13.574  1.00  2.610          H  
ATOM   5175 1HD  PRO B 312       8.670   3.129 -15.423  1.00  2.610          H  
ATOM   5176 2HD  PRO B 312       8.722   4.872 -15.929  1.00  2.610          H  
ATOM   5177  N   LEU B 313      12.470   2.123 -14.888  1.00  1.010          N  
ATOM   5178  CA  LEU B 313      13.504   1.177 -14.509  1.00  0.980          C  
ATOM   5179  C   LEU B 313      14.162   0.601 -15.766  1.00  0.910          C  
ATOM   5180  O   LEU B 313      15.329   0.205 -15.757  1.00  1.050          O  
ATOM   5181  CB  LEU B 313      12.998   0.092 -13.589  1.00  1.380          C  
ATOM   5182  CG  LEU B 313      12.360   0.546 -12.269  1.00  1.380          C  
ATOM   5183  CD1 LEU B 313      12.066  -0.691 -11.449  1.00  1.380          C  
ATOM   5184  CD2 LEU B 313      13.193   1.564 -11.511  1.00  1.380          C  
ATOM   5185  H   LEU B 313      11.511   1.807 -14.933  1.00  1.210          H  
ATOM   5186  HA  LEU B 313      14.275   1.706 -13.963  1.00  1.180          H  
ATOM   5187 1HB  LEU B 313      12.286  -0.527 -14.131  1.00  1.660          H  
ATOM   5188 2HB  LEU B 313      13.833  -0.491 -13.326  1.00  1.660          H  
ATOM   5189  HG  LEU B 313      11.438   1.003 -12.494  1.00  1.660          H  
ATOM   5190 1HD1 LEU B 313      11.556  -0.389 -10.551  1.00  1.660          H  
ATOM   5191 2HD1 LEU B 313      11.439  -1.371 -11.995  1.00  1.660          H  
ATOM   5192 3HD1 LEU B 313      12.997  -1.185 -11.199  1.00  1.660          H  
ATOM   5193 1HD2 LEU B 313      12.670   1.819 -10.600  1.00  1.660          H  
ATOM   5194 2HD2 LEU B 313      14.116   1.165 -11.275  1.00  1.660          H  
ATOM   5195 3HD2 LEU B 313      13.342   2.466 -12.102  1.00  1.660          H  
ATOM   5196  N   HIS B 314      13.339   0.463 -16.818  1.00  0.820          N  
ATOM   5197  CA  HIS B 314      13.712  -0.065 -18.128  1.00  0.790          C  
ATOM   5198  C   HIS B 314      14.693   0.842 -18.837  1.00  0.700          C  
ATOM   5199  O   HIS B 314      15.632   0.377 -19.489  1.00  0.810          O  
ATOM   5200  CB  HIS B 314      12.485  -0.294 -19.031  1.00  1.120          C  
ATOM   5201  CG  HIS B 314      12.843  -0.783 -20.416  1.00  1.120          C  
ATOM   5202  ND1 HIS B 314      12.851   0.048 -21.540  1.00  1.120          N  
ATOM   5203  CD2 HIS B 314      13.270  -1.978 -20.843  1.00  1.120          C  
ATOM   5204  CE1 HIS B 314      13.259  -0.658 -22.580  1.00  1.120          C  
ATOM   5205  NE2 HIS B 314      13.530  -1.876 -22.165  1.00  1.120          N  
ATOM   5206  H   HIS B 314      12.383   0.764 -16.707  1.00  0.980          H  
ATOM   5207  HA  HIS B 314      14.198  -1.028 -17.991  1.00  0.950          H  
ATOM   5208 1HB  HIS B 314      11.827  -1.034 -18.569  1.00  1.340          H  
ATOM   5209 2HB  HIS B 314      11.924   0.632 -19.133  1.00  1.340          H  
ATOM   5210  HD2 HIS B 314      13.416  -2.856 -20.267  1.00  1.340          H  
ATOM   5211  HE1 HIS B 314      13.378  -0.288 -23.597  1.00  1.340          H  
ATOM   5212  HE2 HIS B 314      13.910  -2.672 -22.700  1.00  1.340          H  
ATOM   5213  N   ASP B 315      14.499   2.156 -18.699  1.00  0.660          N  
ATOM   5214  CA  ASP B 315      15.323   3.139 -19.400  1.00  0.670          C  
ATOM   5215  C   ASP B 315      16.727   3.301 -18.774  1.00  0.660          C  
ATOM   5216  O   ASP B 315      17.065   4.348 -18.207  1.00  1.120          O  
ATOM   5217  CB  ASP B 315      14.601   4.498 -19.386  1.00  0.930          C  
ATOM   5218  CG  ASP B 315      15.204   5.554 -20.326  1.00  0.930          C  
ATOM   5219  OD1 ASP B 315      15.981   5.194 -21.187  1.00  0.930          O  
ATOM   5220  OD2 ASP B 315      14.847   6.709 -20.197  1.00  0.930          O  
ATOM   5221  H   ASP B 315      13.689   2.469 -18.160  1.00  0.790          H  
ATOM   5222  HA  ASP B 315      15.438   2.810 -20.433  1.00  0.800          H  
ATOM   5223 1HB  ASP B 315      13.561   4.357 -19.643  1.00  1.120          H  
ATOM   5224 2HB  ASP B 315      14.618   4.893 -18.365  1.00  1.120          H  
ATOM   5225  N   GLY B 316      17.535   2.246 -18.937  1.00  0.730          N  
ATOM   5226  CA  GLY B 316      18.907   2.123 -18.445  1.00  0.680          C  
ATOM   5227  C   GLY B 316      19.302   0.652 -18.219  1.00  0.650          C  
ATOM   5228  O   GLY B 316      18.626  -0.270 -18.697  1.00  0.730          O  
ATOM   5229  H   GLY B 316      17.105   1.449 -19.402  1.00  0.880          H  
ATOM   5230 1HA  GLY B 316      19.581   2.547 -19.187  1.00  0.820          H  
ATOM   5231 2HA  GLY B 316      19.041   2.706 -17.542  1.00  0.820          H  
ATOM   5232  N   ALA B 317      20.442   0.448 -17.548  1.00  0.630          N  
ATOM   5233  CA  ALA B 317      21.029  -0.865 -17.267  1.00  0.610          C  
ATOM   5234  C   ALA B 317      20.751  -1.393 -15.867  1.00  0.590          C  
ATOM   5235  O   ALA B 317      20.466  -0.635 -14.933  1.00  0.620          O  
ATOM   5236  CB  ALA B 317      22.542  -0.801 -17.460  1.00  0.860          C  
ATOM   5237  H   ALA B 317      20.964   1.256 -17.207  1.00  0.760          H  
ATOM   5238  HA  ALA B 317      20.583  -1.570 -17.956  1.00  0.730          H  
ATOM   5239 1HB  ALA B 317      22.964  -1.791 -17.290  1.00  1.030          H  
ATOM   5240 2HB  ALA B 317      22.774  -0.471 -18.469  1.00  1.030          H  
ATOM   5241 3HB  ALA B 317      22.971  -0.103 -16.754  1.00  1.030          H  
ATOM   5242  N   VAL B 318      20.867  -2.710 -15.710  1.00  0.560          N  
ATOM   5243  CA  VAL B 318      20.720  -3.345 -14.405  1.00  0.530          C  
ATOM   5244  C   VAL B 318      21.991  -4.058 -13.984  1.00  0.470          C  
ATOM   5245  O   VAL B 318      22.631  -4.748 -14.783  1.00  0.440          O  
ATOM   5246  CB  VAL B 318      19.517  -4.293 -14.415  1.00  0.750          C  
ATOM   5247  CG1 VAL B 318      19.379  -5.064 -13.120  1.00  0.750          C  
ATOM   5248  CG2 VAL B 318      18.285  -3.458 -14.598  1.00  0.750          C  
ATOM   5249  H   VAL B 318      21.072  -3.306 -16.523  1.00  0.670          H  
ATOM   5250  HA  VAL B 318      20.523  -2.569 -13.665  1.00  0.640          H  
ATOM   5251  HB  VAL B 318      19.631  -5.002 -15.219  1.00  0.900          H  
ATOM   5252 1HG1 VAL B 318      18.504  -5.701 -13.173  1.00  0.900          H  
ATOM   5253 2HG1 VAL B 318      20.254  -5.679 -12.955  1.00  0.900          H  
ATOM   5254 3HG1 VAL B 318      19.268  -4.363 -12.294  1.00  0.900          H  
ATOM   5255 1HG2 VAL B 318      17.434  -4.111 -14.631  1.00  0.900          H  
ATOM   5256 2HG2 VAL B 318      18.191  -2.775 -13.790  1.00  0.900          H  
ATOM   5257 3HG2 VAL B 318      18.337  -2.889 -15.511  1.00  0.900          H  
ATOM   5258  N   ILE B 319      22.380  -3.823 -12.737  1.00  0.460          N  
ATOM   5259  CA  ILE B 319      23.575  -4.422 -12.176  1.00  0.420          C  
ATOM   5260  C   ILE B 319      23.215  -5.416 -11.106  1.00  0.440          C  
ATOM   5261  O   ILE B 319      22.464  -5.118 -10.175  1.00  0.480          O  
ATOM   5262  CB  ILE B 319      24.568  -3.383 -11.650  1.00  0.600          C  
ATOM   5263  CG1 ILE B 319      24.989  -2.509 -12.816  1.00  0.600          C  
ATOM   5264  CG2 ILE B 319      25.779  -4.131 -11.059  1.00  0.600          C  
ATOM   5265  CD1 ILE B 319      25.782  -1.282 -12.453  1.00  0.600          C  
ATOM   5266  H   ILE B 319      21.769  -3.242 -12.151  1.00  0.550          H  
ATOM   5267  HA  ILE B 319      24.086  -4.974 -12.964  1.00  0.500          H  
ATOM   5268  HB  ILE B 319      24.104  -2.742 -10.896  1.00  0.720          H  
ATOM   5269 1HG1 ILE B 319      25.556  -3.123 -13.472  1.00  0.720          H  
ATOM   5270 2HG1 ILE B 319      24.100  -2.182 -13.344  1.00  0.720          H  
ATOM   5271 1HG2 ILE B 319      26.525  -3.449 -10.719  1.00  0.720          H  
ATOM   5272 2HG2 ILE B 319      25.478  -4.753 -10.218  1.00  0.720          H  
ATOM   5273 3HG2 ILE B 319      26.201  -4.760 -11.837  1.00  0.720          H  
ATOM   5274 1HD1 ILE B 319      26.024  -0.726 -13.350  1.00  0.720          H  
ATOM   5275 2HD1 ILE B 319      25.182  -0.664 -11.812  1.00  0.720          H  
ATOM   5276 3HD1 ILE B 319      26.698  -1.551 -11.953  1.00  0.720          H  
ATOM   5277  N   VAL B 320      23.768  -6.600 -11.271  1.00  0.450          N  
ATOM   5278  CA  VAL B 320      23.565  -7.770 -10.442  1.00  0.490          C  
ATOM   5279  C   VAL B 320      24.884  -8.245  -9.818  1.00  0.530          C  
ATOM   5280  O   VAL B 320      25.929  -8.228 -10.467  1.00  0.550          O  
ATOM   5281  CB  VAL B 320      22.930  -8.854 -11.322  1.00  0.670          C  
ATOM   5282  CG1 VAL B 320      22.774 -10.162 -10.566  1.00  0.670          C  
ATOM   5283  CG2 VAL B 320      21.562  -8.366 -11.840  1.00  0.670          C  
ATOM   5284  H   VAL B 320      24.400  -6.698 -12.076  1.00  0.540          H  
ATOM   5285  HA  VAL B 320      22.881  -7.515  -9.637  1.00  0.590          H  
ATOM   5286  HB  VAL B 320      23.560  -8.999 -12.150  1.00  0.800          H  
ATOM   5287 1HG1 VAL B 320      22.347 -10.892 -11.230  1.00  0.800          H  
ATOM   5288 2HG1 VAL B 320      23.739 -10.526 -10.220  1.00  0.800          H  
ATOM   5289 3HG1 VAL B 320      22.118 -10.017  -9.709  1.00  0.800          H  
ATOM   5290 1HG2 VAL B 320      21.135  -9.103 -12.495  1.00  0.800          H  
ATOM   5291 2HG2 VAL B 320      20.903  -8.195 -11.010  1.00  0.800          H  
ATOM   5292 3HG2 VAL B 320      21.692  -7.446 -12.389  1.00  0.800          H  
ATOM   5293  N   ARG B 321      24.839  -8.609  -8.543  1.00  0.550          N  
ATOM   5294  CA  ARG B 321      26.014  -9.082  -7.819  1.00  0.590          C  
ATOM   5295  C   ARG B 321      25.639 -10.318  -7.010  1.00  0.520          C  
ATOM   5296  O   ARG B 321      24.650 -10.312  -6.274  1.00  0.490          O  
ATOM   5297  CB  ARG B 321      26.515  -7.972  -6.908  1.00  0.810          C  
ATOM   5298  CG  ARG B 321      27.817  -8.178  -6.180  1.00  0.810          C  
ATOM   5299  CD  ARG B 321      27.649  -8.665  -4.790  1.00  0.810          C  
ATOM   5300  NE  ARG B 321      27.021  -7.693  -3.916  1.00  0.810          N  
ATOM   5301  CZ  ARG B 321      26.563  -7.971  -2.676  1.00  0.810          C  
ATOM   5302  NH1 ARG B 321      26.686  -9.198  -2.176  1.00  0.810          N  
ATOM   5303  NH2 ARG B 321      25.993  -7.010  -1.957  1.00  0.810          N  
ATOM   5304  H   ARG B 321      23.930  -8.594  -8.069  1.00  0.660          H  
ATOM   5305  HA  ARG B 321      26.794  -9.350  -8.531  1.00  0.710          H  
ATOM   5306 1HB  ARG B 321      26.609  -7.051  -7.481  1.00  0.970          H  
ATOM   5307 2HB  ARG B 321      25.779  -7.820  -6.149  1.00  0.970          H  
ATOM   5308 1HG  ARG B 321      28.452  -8.881  -6.721  1.00  0.970          H  
ATOM   5309 2HG  ARG B 321      28.312  -7.219  -6.116  1.00  0.970          H  
ATOM   5310 1HD  ARG B 321      27.034  -9.534  -4.793  1.00  0.970          H  
ATOM   5311 2HD  ARG B 321      28.628  -8.918  -4.380  1.00  0.970          H  
ATOM   5312  HE  ARG B 321      26.926  -6.747  -4.255  1.00  0.970          H  
ATOM   5313 1HH1 ARG B 321      27.146  -9.956  -2.726  1.00  0.970          H  
ATOM   5314 2HH1 ARG B 321      26.348  -9.402  -1.248  1.00  0.970          H  
ATOM   5315 1HH2 ARG B 321      25.902  -6.078  -2.340  1.00  0.970          H  
ATOM   5316 2HH2 ARG B 321      25.650  -7.207  -1.027  1.00  0.970          H  
ATOM   5317  N   ASP B 322      26.450 -11.369  -7.097  1.00  0.540          N  
ATOM   5318  CA  ASP B 322      26.167 -12.599  -6.367  1.00  0.500          C  
ATOM   5319  C   ASP B 322      24.716 -13.010  -6.608  1.00  0.490          C  
ATOM   5320  O   ASP B 322      24.360 -13.322  -7.734  1.00  0.590          O  
ATOM   5321  CB  ASP B 322      26.490 -12.455  -4.876  1.00  0.720          C  
ATOM   5322  CG  ASP B 322      27.987 -12.189  -4.635  1.00  0.720          C  
ATOM   5323  OD1 ASP B 322      28.815 -12.714  -5.377  1.00  0.720          O  
ATOM   5324  OD2 ASP B 322      28.300 -11.450  -3.717  1.00  0.720          O  
ATOM   5325  H   ASP B 322      27.261 -11.329  -7.702  1.00  0.650          H  
ATOM   5326  HA  ASP B 322      26.803 -13.391  -6.763  1.00  0.600          H  
ATOM   5327 1HB  ASP B 322      25.910 -11.643  -4.440  1.00  0.860          H  
ATOM   5328 2HB  ASP B 322      26.219 -13.377  -4.359  1.00  0.860          H  
ATOM   5329  N   TYR B 323      23.877 -13.032  -5.570  1.00  0.460          N  
ATOM   5330  CA  TYR B 323      22.499 -13.481  -5.737  1.00  0.480          C  
ATOM   5331  C   TYR B 323      21.454 -12.363  -5.669  1.00  0.480          C  
ATOM   5332  O   TYR B 323      20.262 -12.656  -5.488  1.00  0.520          O  
ATOM   5333  CB  TYR B 323      22.182 -14.532  -4.683  1.00  0.660          C  
ATOM   5334  CG  TYR B 323      23.099 -15.713  -4.756  1.00  0.660          C  
ATOM   5335  CD1 TYR B 323      24.112 -15.822  -3.825  1.00  0.660          C  
ATOM   5336  CD2 TYR B 323      22.950 -16.676  -5.743  1.00  0.660          C  
ATOM   5337  CE1 TYR B 323      24.970 -16.884  -3.864  1.00  0.660          C  
ATOM   5338  CE2 TYR B 323      23.816 -17.748  -5.783  1.00  0.660          C  
ATOM   5339  CZ  TYR B 323      24.827 -17.851  -4.837  1.00  0.660          C  
ATOM   5340  OH  TYR B 323      25.700 -18.908  -4.838  1.00  0.660          O  
ATOM   5341  H   TYR B 323      24.193 -12.740  -4.660  1.00  0.550          H  
ATOM   5342  HA  TYR B 323      22.414 -13.941  -6.720  1.00  0.580          H  
ATOM   5343 1HB  TYR B 323      22.260 -14.090  -3.689  1.00  0.800          H  
ATOM   5344 2HB  TYR B 323      21.158 -14.882  -4.812  1.00  0.800          H  
ATOM   5345  HD1 TYR B 323      24.227 -15.062  -3.056  1.00  0.800          H  
ATOM   5346  HD2 TYR B 323      22.154 -16.587  -6.475  1.00  0.800          H  
ATOM   5347  HE1 TYR B 323      25.764 -16.966  -3.123  1.00  0.800          H  
ATOM   5348  HE2 TYR B 323      23.701 -18.503  -6.548  1.00  0.800          H  
ATOM   5349  HH  TYR B 323      25.490 -19.495  -5.568  1.00  0.800          H  
ATOM   5350  N   LYS B 324      21.891 -11.099  -5.775  1.00  0.460          N  
ATOM   5351  CA  LYS B 324      20.986  -9.947  -5.700  1.00  0.470          C  
ATOM   5352  C   LYS B 324      21.107  -8.925  -6.841  1.00  0.490          C  
ATOM   5353  O   LYS B 324      22.180  -8.706  -7.416  1.00  0.520          O  
ATOM   5354  CB  LYS B 324      21.177  -9.206  -4.367  1.00  0.650          C  
ATOM   5355  CG  LYS B 324      20.772  -9.997  -3.131  1.00  0.650          C  
ATOM   5356  CD  LYS B 324      20.885  -9.148  -1.867  1.00  0.650          C  
ATOM   5357  CE  LYS B 324      20.561  -9.950  -0.587  1.00  0.650          C  
ATOM   5358  NZ  LYS B 324      19.103 -10.349  -0.477  1.00  0.650          N  
ATOM   5359  H   LYS B 324      22.891 -10.934  -5.922  1.00  0.550          H  
ATOM   5360  HA  LYS B 324      19.973 -10.333  -5.731  1.00  0.560          H  
ATOM   5361 1HB  LYS B 324      22.225  -8.932  -4.260  1.00  0.780          H  
ATOM   5362 2HB  LYS B 324      20.596  -8.281  -4.383  1.00  0.780          H  
ATOM   5363 1HG  LYS B 324      19.748 -10.327  -3.249  1.00  0.780          H  
ATOM   5364 2HG  LYS B 324      21.407 -10.873  -3.036  1.00  0.780          H  
ATOM   5365 1HD  LYS B 324      21.892  -8.740  -1.788  1.00  0.780          H  
ATOM   5366 2HD  LYS B 324      20.184  -8.317  -1.939  1.00  0.780          H  
ATOM   5367 1HE  LYS B 324      21.169 -10.853  -0.579  1.00  0.780          H  
ATOM   5368 2HE  LYS B 324      20.820  -9.342   0.278  1.00  0.780          H  
ATOM   5369 1HZ  LYS B 324      18.950 -10.866   0.368  1.00  0.780          H  
ATOM   5370 2HZ  LYS B 324      18.500  -9.543  -0.465  1.00  0.780          H  
ATOM   5371 3HZ  LYS B 324      18.789 -10.946  -1.253  1.00  0.780          H  
ATOM   5372  N   ILE B 325      20.001  -8.252  -7.131  1.00  0.490          N  
ATOM   5373  CA  ILE B 325      19.984  -7.171  -8.111  1.00  0.500          C  
ATOM   5374  C   ILE B 325      20.402  -5.961  -7.330  1.00  0.530          C  
ATOM   5375  O   ILE B 325      19.726  -5.590  -6.371  1.00  0.610          O  
ATOM   5376  CB  ILE B 325      18.585  -6.955  -8.710  1.00  0.700          C  
ATOM   5377  CG1 ILE B 325      18.124  -8.261  -9.399  1.00  0.700          C  
ATOM   5378  CG2 ILE B 325      18.637  -5.760  -9.701  1.00  0.700          C  
ATOM   5379  CD1 ILE B 325      16.658  -8.320  -9.770  1.00  0.700          C  
ATOM   5380  H   ILE B 325      19.160  -8.489  -6.596  1.00  0.590          H  
ATOM   5381  HA  ILE B 325      20.709  -7.358  -8.896  1.00  0.600          H  
ATOM   5382  HB  ILE B 325      17.890  -6.734  -7.925  1.00  0.840          H  
ATOM   5383 1HG1 ILE B 325      18.707  -8.408 -10.296  1.00  0.840          H  
ATOM   5384 2HG1 ILE B 325      18.325  -9.081  -8.719  1.00  0.840          H  
ATOM   5385 1HG2 ILE B 325      17.662  -5.583 -10.137  1.00  0.840          H  
ATOM   5386 2HG2 ILE B 325      18.958  -4.852  -9.186  1.00  0.840          H  
ATOM   5387 3HG2 ILE B 325      19.349  -5.996 -10.484  1.00  0.840          H  
ATOM   5388 1HD1 ILE B 325      16.445  -9.281 -10.215  1.00  0.840          H  
ATOM   5389 2HD1 ILE B 325      16.052  -8.208  -8.869  1.00  0.840          H  
ATOM   5390 3HD1 ILE B 325      16.410  -7.539 -10.470  1.00  0.840          H  
ATOM   5391  N   ILE B 326      21.507  -5.337  -7.682  1.00  0.500          N  
ATOM   5392  CA  ILE B 326      21.985  -4.268  -6.839  1.00  0.530          C  
ATOM   5393  C   ILE B 326      21.388  -2.945  -7.230  1.00  0.540          C  
ATOM   5394  O   ILE B 326      20.931  -2.217  -6.347  1.00  0.610          O  
ATOM   5395  CB  ILE B 326      23.510  -4.200  -6.791  1.00  0.730          C  
ATOM   5396  CG1 ILE B 326      24.078  -5.582  -6.351  1.00  0.730          C  
ATOM   5397  CG2 ILE B 326      23.935  -3.116  -5.797  1.00  0.730          C  
ATOM   5398  CD1 ILE B 326      23.546  -6.192  -5.016  1.00  0.730          C  
ATOM   5399  H   ILE B 326      22.007  -5.595  -8.528  1.00  0.600          H  
ATOM   5400  HA  ILE B 326      21.659  -4.453  -5.831  1.00  0.640          H  
ATOM   5401  HB  ILE B 326      23.905  -3.972  -7.784  1.00  0.880          H  
ATOM   5402 1HG1 ILE B 326      23.875  -6.296  -7.146  1.00  0.880          H  
ATOM   5403 2HG1 ILE B 326      25.153  -5.466  -6.257  1.00  0.880          H  
ATOM   5404 1HG2 ILE B 326      25.013  -3.071  -5.751  1.00  0.880          H  
ATOM   5405 2HG2 ILE B 326      23.545  -2.157  -6.111  1.00  0.880          H  
ATOM   5406 3HG2 ILE B 326      23.543  -3.338  -4.806  1.00  0.880          H  
ATOM   5407 1HD1 ILE B 326      24.030  -7.147  -4.835  1.00  0.880          H  
ATOM   5408 2HD1 ILE B 326      23.753  -5.531  -4.180  1.00  0.880          H  
ATOM   5409 3HD1 ILE B 326      22.480  -6.366  -5.083  1.00  0.880          H  
ATOM   5410  N   SER B 327      21.362  -2.637  -8.520  1.00  0.540          N  
ATOM   5411  CA  SER B 327      20.788  -1.359  -8.935  1.00  0.570          C  
ATOM   5412  C   SER B 327      20.106  -1.438 -10.276  1.00  0.590          C  
ATOM   5413  O   SER B 327      20.362  -2.336 -11.090  1.00  0.590          O  
ATOM   5414  CB  SER B 327      21.825  -0.255  -8.990  1.00  0.790          C  
ATOM   5415  OG  SER B 327      22.770  -0.474  -9.990  1.00  0.790          O  
ATOM   5416  H   SER B 327      21.740  -3.300  -9.199  1.00  0.650          H  
ATOM   5417  HA  SER B 327      20.031  -1.081  -8.203  1.00  0.680          H  
ATOM   5418 1HB  SER B 327      21.336   0.692  -9.188  1.00  0.940          H  
ATOM   5419 2HB  SER B 327      22.309  -0.163  -8.028  1.00  0.940          H  
ATOM   5420  HG  SER B 327      23.268   0.352 -10.025  1.00  0.940          H  
ATOM   5421  N   VAL B 328      19.240  -0.460 -10.514  1.00  0.620          N  
ATOM   5422  CA  VAL B 328      18.532  -0.386 -11.787  1.00  0.650          C  
ATOM   5423  C   VAL B 328      18.683   1.000 -12.433  1.00  0.680          C  
ATOM   5424  O   VAL B 328      18.967   1.992 -11.759  1.00  0.750          O  
ATOM   5425  CB  VAL B 328      17.055  -0.797 -11.557  1.00  0.900          C  
ATOM   5426  CG1 VAL B 328      16.971  -2.229 -11.031  1.00  0.900          C  
ATOM   5427  CG2 VAL B 328      16.444   0.087 -10.559  1.00  0.900          C  
ATOM   5428  H   VAL B 328      19.112   0.238  -9.773  1.00  0.740          H  
ATOM   5429  HA  VAL B 328      18.975  -1.107 -12.468  1.00  0.780          H  
ATOM   5430  HB  VAL B 328      16.508  -0.751 -12.502  1.00  1.080          H  
ATOM   5431 1HG1 VAL B 328      15.923  -2.480 -10.878  1.00  1.080          H  
ATOM   5432 2HG1 VAL B 328      17.407  -2.912 -11.731  1.00  1.080          H  
ATOM   5433 3HG1 VAL B 328      17.494  -2.316 -10.094  1.00  1.080          H  
ATOM   5434 1HG2 VAL B 328      15.431  -0.235 -10.387  1.00  1.080          H  
ATOM   5435 2HG2 VAL B 328      16.992   0.034  -9.634  1.00  1.080          H  
ATOM   5436 3HG2 VAL B 328      16.462   1.104 -10.928  1.00  1.080          H  
ATOM   5437  N   SER B 329      18.466   1.066 -13.740  1.00  0.670          N  
ATOM   5438  CA  SER B 329      18.619   2.280 -14.555  1.00  0.690          C  
ATOM   5439  C   SER B 329      19.987   2.965 -14.398  1.00  0.680          C  
ATOM   5440  O   SER B 329      20.084   4.186 -14.250  1.00  0.720          O  
ATOM   5441  CB  SER B 329      17.492   3.261 -14.345  1.00  0.960          C  
ATOM   5442  OG  SER B 329      16.302   2.672 -14.747  1.00  0.960          O  
ATOM   5443  H   SER B 329      18.188   0.218 -14.223  1.00  0.800          H  
ATOM   5444  HA  SER B 329      18.530   1.959 -15.584  1.00  0.830          H  
ATOM   5445 1HB  SER B 329      17.440   3.548 -13.312  1.00  1.150          H  
ATOM   5446 2HB  SER B 329      17.674   4.160 -14.936  1.00  1.150          H  
ATOM   5447  HG  SER B 329      15.594   3.341 -14.701  1.00  1.150          H  
ATOM   5448  N   SER B 330      21.043   2.149 -14.405  1.00  0.660          N  
ATOM   5449  CA  SER B 330      22.437   2.590 -14.341  1.00  0.660          C  
ATOM   5450  C   SER B 330      22.953   2.743 -15.766  1.00  0.630          C  
ATOM   5451  O   SER B 330      22.265   2.376 -16.725  1.00  0.620          O  
ATOM   5452  CB  SER B 330      23.296   1.597 -13.581  1.00  0.920          C  
ATOM   5453  OG  SER B 330      23.442   0.413 -14.296  1.00  0.920          O  
ATOM   5454  H   SER B 330      20.857   1.147 -14.494  1.00  0.790          H  
ATOM   5455  HA  SER B 330      22.487   3.561 -13.846  1.00  0.790          H  
ATOM   5456 1HB  SER B 330      24.274   2.032 -13.396  1.00  1.110          H  
ATOM   5457 2HB  SER B 330      22.844   1.385 -12.610  1.00  1.110          H  
ATOM   5458  HG  SER B 330      24.017  -0.146 -13.766  1.00  1.110          H  
ATOM   5459  N   TYR B 331      24.140   3.309 -15.959  1.00  0.740          N  
ATOM   5460  CA  TYR B 331      24.636   3.418 -17.325  1.00  0.770          C  
ATOM   5461  C   TYR B 331      26.111   3.027 -17.412  1.00  0.770          C  
ATOM   5462  O   TYR B 331      26.865   3.238 -16.462  1.00  0.970          O  
ATOM   5463  CB  TYR B 331      24.385   4.847 -17.836  1.00  1.070          C  
ATOM   5464  CG  TYR B 331      22.889   5.231 -17.730  1.00  1.070          C  
ATOM   5465  CD1 TYR B 331      22.438   5.898 -16.595  1.00  1.070          C  
ATOM   5466  CD2 TYR B 331      21.972   4.866 -18.716  1.00  1.070          C  
ATOM   5467  CE1 TYR B 331      21.105   6.193 -16.439  1.00  1.070          C  
ATOM   5468  CE2 TYR B 331      20.620   5.168 -18.547  1.00  1.070          C  
ATOM   5469  CZ  TYR B 331      20.191   5.825 -17.413  1.00  1.070          C  
ATOM   5470  OH  TYR B 331      18.844   6.106 -17.217  1.00  1.070          O  
ATOM   5471  H   TYR B 331      24.697   3.634 -15.185  1.00  0.890          H  
ATOM   5472  HA  TYR B 331      24.087   2.722 -17.958  1.00  0.920          H  
ATOM   5473 1HB  TYR B 331      24.971   5.558 -17.253  1.00  1.280          H  
ATOM   5474 2HB  TYR B 331      24.695   4.929 -18.878  1.00  1.280          H  
ATOM   5475  HD1 TYR B 331      23.140   6.173 -15.818  1.00  1.280          H  
ATOM   5476  HD2 TYR B 331      22.305   4.334 -19.605  1.00  1.280          H  
ATOM   5477  HE1 TYR B 331      20.764   6.700 -15.538  1.00  1.280          H  
ATOM   5478  HE2 TYR B 331      19.892   4.879 -19.307  1.00  1.280          H  
ATOM   5479  HH  TYR B 331      18.278   5.510 -17.767  1.00  1.280          H  
ATOM   5480  N   PHE B 332      26.518   2.505 -18.570  1.00  0.740          N  
ATOM   5481  CA  PHE B 332      27.919   2.180 -18.826  1.00  0.750          C  
ATOM   5482  C   PHE B 332      28.337   2.923 -20.106  1.00  0.790          C  
ATOM   5483  O   PHE B 332      27.477   3.129 -20.972  1.00  0.940          O  
ATOM   5484  CB  PHE B 332      28.107   0.665 -19.019  1.00  1.050          C  
ATOM   5485  CG  PHE B 332      27.733  -0.181 -17.869  1.00  1.050          C  
ATOM   5486  CD1 PHE B 332      26.503  -0.828 -17.821  1.00  1.050          C  
ATOM   5487  CD2 PHE B 332      28.591  -0.346 -16.842  1.00  1.050          C  
ATOM   5488  CE1 PHE B 332      26.193  -1.633 -16.751  1.00  1.050          C  
ATOM   5489  CE2 PHE B 332      28.278  -1.140 -15.781  1.00  1.050          C  
ATOM   5490  CZ  PHE B 332      27.101  -1.780 -15.740  1.00  1.050          C  
ATOM   5491  H   PHE B 332      25.825   2.346 -19.289  1.00  0.890          H  
ATOM   5492  HA  PHE B 332      28.507   2.516 -17.976  1.00  0.900          H  
ATOM   5493 1HB  PHE B 332      27.541   0.326 -19.843  1.00  1.260          H  
ATOM   5494 2HB  PHE B 332      29.137   0.444 -19.268  1.00  1.260          H  
ATOM   5495  HD1 PHE B 332      25.795  -0.702 -18.644  1.00  1.260          H  
ATOM   5496  HD2 PHE B 332      29.546   0.160 -16.879  1.00  1.260          H  
ATOM   5497  HE1 PHE B 332      25.238  -2.157 -16.708  1.00  1.260          H  
ATOM   5498  HE2 PHE B 332      28.983  -1.272 -14.975  1.00  1.260          H  
ATOM   5499  HZ  PHE B 332      26.892  -2.407 -14.911  1.00  1.260          H  
ATOM   5500  N   PRO B 333      29.613   3.363 -20.237  1.00  0.800          N  
ATOM   5501  CA  PRO B 333      30.175   4.056 -21.397  1.00  0.870          C  
ATOM   5502  C   PRO B 333      30.253   3.163 -22.618  1.00  0.760          C  
ATOM   5503  O   PRO B 333      30.529   1.979 -22.487  1.00  0.860          O  
ATOM   5504  CB  PRO B 333      31.578   4.441 -20.911  1.00  1.300          C  
ATOM   5505  CG  PRO B 333      31.905   3.433 -19.825  1.00  1.300          C  
ATOM   5506  CD  PRO B 333      30.585   3.138 -19.149  1.00  1.300          C  
ATOM   5507  HA  PRO B 333      29.573   4.951 -21.610  1.00  1.040          H  
ATOM   5508 1HB  PRO B 333      32.287   4.401 -21.757  1.00  1.570          H  
ATOM   5509 2HB  PRO B 333      31.579   5.478 -20.546  1.00  1.570          H  
ATOM   5510 1HG  PRO B 333      32.350   2.526 -20.278  1.00  1.570          H  
ATOM   5511 2HG  PRO B 333      32.661   3.843 -19.133  1.00  1.570          H  
ATOM   5512 1HD  PRO B 333      30.601   2.096 -18.815  1.00  1.570          H  
ATOM   5513 2HD  PRO B 333      30.409   3.843 -18.322  1.00  1.570          H  
ATOM   5514  N   MET B 334      30.086   3.747 -23.799  1.00  0.760          N  
ATOM   5515  CA  MET B 334      30.150   3.003 -25.054  1.00  0.660          C  
ATOM   5516  C   MET B 334      31.538   2.781 -25.653  1.00  0.650          C  
ATOM   5517  O   MET B 334      32.396   3.664 -25.575  1.00  0.750          O  
ATOM   5518  CB  MET B 334      29.284   3.720 -26.075  1.00  0.960          C  
ATOM   5519  CG  MET B 334      27.784   3.699 -25.752  1.00  0.960          C  
ATOM   5520  SD  MET B 334      26.748   4.355 -27.082  1.00  0.960          S  
ATOM   5521  CE  MET B 334      27.114   6.101 -27.051  1.00  0.960          C  
ATOM   5522  H   MET B 334      29.889   4.738 -23.831  1.00  0.910          H  
ATOM   5523  HA  MET B 334      29.728   2.029 -24.868  1.00  0.790          H  
ATOM   5524 1HB  MET B 334      29.587   4.758 -26.090  1.00  1.160          H  
ATOM   5525 2HB  MET B 334      29.478   3.344 -27.056  1.00  1.160          H  
ATOM   5526 1HG  MET B 334      27.472   2.682 -25.548  1.00  1.160          H  
ATOM   5527 2HG  MET B 334      27.600   4.283 -24.854  1.00  1.160          H  
ATOM   5528 1HE  MET B 334      26.531   6.606 -27.820  1.00  1.160          H  
ATOM   5529 2HE  MET B 334      26.855   6.510 -26.073  1.00  1.160          H  
ATOM   5530 3HE  MET B 334      28.172   6.261 -27.244  1.00  1.160          H  
ATOM   5531  N   THR B 335      31.725   1.640 -26.341  1.00  0.600          N  
ATOM   5532  CA  THR B 335      32.942   1.428 -27.132  1.00  0.690          C  
ATOM   5533  C   THR B 335      32.984   2.469 -28.231  1.00  0.870          C  
ATOM   5534  O   THR B 335      31.960   2.776 -28.862  1.00  1.130          O  
ATOM   5535  CB  THR B 335      33.051   0.034 -27.812  1.00  0.930          C  
ATOM   5536  OG1 THR B 335      34.359  -0.078 -28.475  1.00  0.930          O  
ATOM   5537  CG2 THR B 335      31.955  -0.156 -28.878  1.00  0.930          C  
ATOM   5538  H   THR B 335      31.007   0.918 -26.286  1.00  0.720          H  
ATOM   5539  HA  THR B 335      33.812   1.564 -26.486  1.00  0.830          H  
ATOM   5540  HB  THR B 335      32.961  -0.746 -27.051  1.00  1.120          H  
ATOM   5541  HG1 THR B 335      35.041  -0.337 -27.781  1.00  1.120          H  
ATOM   5542 1HG2 THR B 335      32.062  -1.128 -29.323  1.00  1.120          H  
ATOM   5543 2HG2 THR B 335      30.994  -0.075 -28.409  1.00  1.120          H  
ATOM   5544 3HG2 THR B 335      32.031   0.576 -29.666  1.00  1.120          H  
ATOM   5545  N   ARG B 336      34.175   2.973 -28.518  1.00  1.070          N  
ATOM   5546  CA  ARG B 336      34.345   3.924 -29.603  1.00  1.540          C  
ATOM   5547  C   ARG B 336      34.965   3.281 -30.844  1.00  1.650          C  
ATOM   5548  O   ARG B 336      35.255   3.978 -31.817  1.00  2.330          O  
ATOM   5549  CB  ARG B 336      35.236   5.068 -29.148  1.00  1.970          C  
ATOM   5550  CG  ARG B 336      34.672   5.884 -27.992  1.00  1.970          C  
ATOM   5551  CD  ARG B 336      35.594   6.966 -27.575  1.00  1.970          C  
ATOM   5552  NE  ARG B 336      35.074   7.704 -26.427  1.00  1.970          N  
ATOM   5553  CZ  ARG B 336      35.668   8.774 -25.850  1.00  1.970          C  
ATOM   5554  NH1 ARG B 336      36.807   9.243 -26.322  1.00  1.970          N  
ATOM   5555  NH2 ARG B 336      35.098   9.352 -24.803  1.00  1.970          N  
ATOM   5556  H   ARG B 336      34.968   2.691 -27.956  1.00  1.280          H  
ATOM   5557  HA  ARG B 336      33.370   4.324 -29.873  1.00  1.850          H  
ATOM   5558 1HB  ARG B 336      36.203   4.674 -28.841  1.00  2.360          H  
ATOM   5559 2HB  ARG B 336      35.408   5.748 -29.982  1.00  2.360          H  
ATOM   5560 1HG  ARG B 336      33.731   6.338 -28.301  1.00  2.360          H  
ATOM   5561 2HG  ARG B 336      34.490   5.232 -27.134  1.00  2.360          H  
ATOM   5562 1HD  ARG B 336      36.556   6.532 -27.299  1.00  2.360          H  
ATOM   5563 2HD  ARG B 336      35.728   7.662 -28.403  1.00  2.360          H  
ATOM   5564  HE  ARG B 336      34.204   7.374 -26.020  1.00  2.360          H  
ATOM   5565 1HH1 ARG B 336      37.246   8.806 -27.118  1.00  2.360          H  
ATOM   5566 2HH1 ARG B 336      37.245  10.042 -25.885  1.00  2.360          H  
ATOM   5567 1HH2 ARG B 336      34.226   8.993 -24.439  1.00  2.360          H  
ATOM   5568 2HH2 ARG B 336      35.534  10.150 -24.365  1.00  2.360          H  
ATOM   5569  N   GLN B 337      35.237   1.967 -30.793  1.00  1.760          N  
ATOM   5570  CA  GLN B 337      35.898   1.315 -31.932  1.00  2.430          C  
ATOM   5571  C   GLN B 337      35.345  -0.031 -32.430  1.00  2.290          C  
ATOM   5572  O   GLN B 337      35.391  -0.316 -33.627  1.00  2.580          O  
ATOM   5573  CB  GLN B 337      37.380   1.093 -31.613  1.00  3.130          C  
ATOM   5574  CG  GLN B 337      38.201   2.362 -31.451  1.00  3.130          C  
ATOM   5575  CD  GLN B 337      39.654   2.063 -31.159  1.00  3.130          C  
ATOM   5576  OE1 GLN B 337      39.980   0.979 -30.665  1.00  3.130          O  
ATOM   5577  NE2 GLN B 337      40.532   3.010 -31.462  1.00  3.130          N  
ATOM   5578  H   GLN B 337      34.964   1.432 -29.969  1.00  2.110          H  
ATOM   5579  HA  GLN B 337      35.840   2.003 -32.774  1.00  2.920          H  
ATOM   5580 1HB  GLN B 337      37.462   0.519 -30.689  1.00  3.760          H  
ATOM   5581 2HB  GLN B 337      37.834   0.497 -32.404  1.00  3.760          H  
ATOM   5582 1HG  GLN B 337      38.137   2.942 -32.371  1.00  3.760          H  
ATOM   5583 2HG  GLN B 337      37.806   2.940 -30.620  1.00  3.760          H  
ATOM   5584 1HE2 GLN B 337      41.509   2.862 -31.290  1.00  3.760          H  
ATOM   5585 2HE2 GLN B 337      40.221   3.874 -31.861  1.00  3.760          H  
ATOM   5586  N   LEU B 338      34.903  -0.893 -31.519  1.00  2.420          N  
ATOM   5587  CA  LEU B 338      34.637  -2.292 -31.872  1.00  2.750          C  
ATOM   5588  C   LEU B 338      33.235  -2.709 -32.319  1.00  2.310          C  
ATOM   5589  O   LEU B 338      32.996  -3.893 -32.527  1.00  2.380          O  
ATOM   5590  CB  LEU B 338      35.027  -3.146 -30.676  1.00  3.720          C  
ATOM   5591  CG  LEU B 338      36.518  -3.176 -30.243  1.00  3.720          C  
ATOM   5592  CD1 LEU B 338      36.633  -3.995 -28.937  1.00  3.720          C  
ATOM   5593  CD2 LEU B 338      37.386  -3.807 -31.342  1.00  3.720          C  
ATOM   5594  H   LEU B 338      34.813  -0.604 -30.546  1.00  2.900          H  
ATOM   5595  HA  LEU B 338      35.293  -2.534 -32.702  1.00  3.300          H  
ATOM   5596 1HB  LEU B 338      34.500  -2.721 -29.840  1.00  4.460          H  
ATOM   5597 2HB  LEU B 338      34.685  -4.153 -30.834  1.00  4.460          H  
ATOM   5598  HG  LEU B 338      36.865  -2.161 -30.042  1.00  4.460          H  
ATOM   5599 1HD1 LEU B 338      37.669  -4.016 -28.608  1.00  4.460          H  
ATOM   5600 2HD1 LEU B 338      36.024  -3.528 -28.155  1.00  4.460          H  
ATOM   5601 3HD1 LEU B 338      36.289  -5.016 -29.097  1.00  4.460          H  
ATOM   5602 1HD2 LEU B 338      38.424  -3.827 -31.008  1.00  4.460          H  
ATOM   5603 2HD2 LEU B 338      37.052  -4.822 -31.539  1.00  4.460          H  
ATOM   5604 3HD2 LEU B 338      37.329  -3.229 -32.259  1.00  4.460          H  
ATOM   5605  N   ILE B 339      32.294  -1.788 -32.403  1.00  2.030          N  
ATOM   5606  CA  ILE B 339      30.927  -2.123 -32.799  1.00  1.700          C  
ATOM   5607  C   ILE B 339      30.340  -1.371 -33.987  1.00  1.640          C  
ATOM   5608  O   ILE B 339      30.382  -0.145 -34.075  1.00  1.810          O  
ATOM   5609  CB  ILE B 339      29.982  -2.116 -31.581  1.00  2.510          C  
ATOM   5610  CG1 ILE B 339      30.333  -3.318 -30.668  1.00  2.510          C  
ATOM   5611  CG2 ILE B 339      28.573  -2.111 -31.973  1.00  2.510          C  
ATOM   5612  CD1 ILE B 339      29.657  -3.322 -29.352  1.00  2.510          C  
ATOM   5613  H   ILE B 339      32.546  -0.825 -32.231  1.00  2.440          H  
ATOM   5614  HA  ILE B 339      30.945  -3.167 -33.108  1.00  2.040          H  
ATOM   5615  HB  ILE B 339      30.180  -1.223 -31.010  1.00  3.010          H  
ATOM   5616 1HG1 ILE B 339      30.050  -4.231 -31.194  1.00  3.010          H  
ATOM   5617 2HG1 ILE B 339      31.380  -3.343 -30.502  1.00  3.010          H  
ATOM   5618 1HG2 ILE B 339      27.928  -2.084 -31.108  1.00  3.010          H  
ATOM   5619 2HG2 ILE B 339      28.340  -1.239 -32.585  1.00  3.010          H  
ATOM   5620 3HG2 ILE B 339      28.392  -3.003 -32.534  1.00  3.010          H  
ATOM   5621 1HD1 ILE B 339      29.934  -4.181 -28.791  1.00  3.010          H  
ATOM   5622 2HD1 ILE B 339      29.970  -2.467 -28.830  1.00  3.010          H  
ATOM   5623 3HD1 ILE B 339      28.594  -3.326 -29.463  1.00  3.010          H  
ATOM   5624  N   ASP B 340      29.771  -2.176 -34.884  1.00  1.550          N  
ATOM   5625  CA  ASP B 340      29.082  -1.775 -36.110  1.00  1.640          C  
ATOM   5626  C   ASP B 340      27.761  -1.027 -35.894  1.00  1.590          C  
ATOM   5627  O   ASP B 340      27.089  -1.192 -34.877  1.00  1.430          O  
ATOM   5628  CB  ASP B 340      28.842  -2.979 -37.016  1.00  2.260          C  
ATOM   5629  CG  ASP B 340      28.214  -2.564 -38.290  1.00  2.260          C  
ATOM   5630  OD1 ASP B 340      28.838  -1.845 -39.027  1.00  2.260          O  
ATOM   5631  OD2 ASP B 340      27.075  -2.923 -38.507  1.00  2.260          O  
ATOM   5632  H   ASP B 340      29.833  -3.162 -34.666  1.00  1.860          H  
ATOM   5633  HA  ASP B 340      29.748  -1.097 -36.647  1.00  1.970          H  
ATOM   5634 1HB  ASP B 340      29.780  -3.461 -37.240  1.00  2.710          H  
ATOM   5635 2HB  ASP B 340      28.211  -3.698 -36.528  1.00  2.710          H  
ATOM   5636  N   VAL B 341      27.375  -0.244 -36.903  1.00  1.820          N  
ATOM   5637  CA  VAL B 341      26.144   0.557 -36.898  1.00  1.930          C  
ATOM   5638  C   VAL B 341      24.851  -0.259 -36.784  1.00  1.840          C  
ATOM   5639  O   VAL B 341      23.807   0.287 -36.432  1.00  1.920          O  
ATOM   5640  CB  VAL B 341      26.065   1.435 -38.164  1.00  2.660          C  
ATOM   5641  CG1 VAL B 341      27.245   2.401 -38.189  1.00  2.660          C  
ATOM   5642  CG2 VAL B 341      26.043   0.556 -39.422  1.00  2.660          C  
ATOM   5643  H   VAL B 341      27.988  -0.212 -37.715  1.00  2.180          H  
ATOM   5644  HA  VAL B 341      26.193   1.221 -36.036  1.00  2.320          H  
ATOM   5645  HB  VAL B 341      25.154   2.032 -38.124  1.00  3.190          H  
ATOM   5646 1HG1 VAL B 341      27.173   3.039 -39.072  1.00  3.190          H  
ATOM   5647 2HG1 VAL B 341      27.223   3.021 -37.292  1.00  3.190          H  
ATOM   5648 3HG1 VAL B 341      28.178   1.845 -38.222  1.00  3.190          H  
ATOM   5649 1HG2 VAL B 341      25.977   1.192 -40.302  1.00  3.190          H  
ATOM   5650 2HG2 VAL B 341      26.951  -0.044 -39.483  1.00  3.190          H  
ATOM   5651 3HG2 VAL B 341      25.183  -0.108 -39.405  1.00  3.190          H  
ATOM   5652  N   SER B 342      24.910  -1.555 -37.083  1.00  1.770          N  
ATOM   5653  CA  SER B 342      23.766  -2.454 -36.977  1.00  1.830          C  
ATOM   5654  C   SER B 342      23.397  -2.823 -35.526  1.00  1.590          C  
ATOM   5655  O   SER B 342      22.359  -3.445 -35.283  1.00  1.730          O  
ATOM   5656  CB  SER B 342      24.035  -3.710 -37.785  1.00  2.540          C  
ATOM   5657  OG  SER B 342      25.124  -4.425 -37.268  1.00  2.540          O  
ATOM   5658  H   SER B 342      25.790  -1.953 -37.432  1.00  2.120          H  
ATOM   5659  HA  SER B 342      22.908  -1.948 -37.418  1.00  2.200          H  
ATOM   5660 1HB  SER B 342      23.147  -4.338 -37.769  1.00  3.050          H  
ATOM   5661 2HB  SER B 342      24.234  -3.443 -38.822  1.00  3.050          H  
ATOM   5662  HG  SER B 342      25.916  -3.995 -37.661  1.00  3.050          H  
ATOM   5663  N   TYR B 343      24.240  -2.447 -34.568  1.00  1.290          N  
ATOM   5664  CA  TYR B 343      24.052  -2.737 -33.151  1.00  1.080          C  
ATOM   5665  C   TYR B 343      23.461  -1.536 -32.418  1.00  1.000          C  
ATOM   5666  O   TYR B 343      23.663  -0.388 -32.813  1.00  1.170          O  
ATOM   5667  CB  TYR B 343      25.387  -3.039 -32.525  1.00  1.600          C  
ATOM   5668  CG  TYR B 343      26.088  -4.329 -32.912  1.00  1.600          C  
ATOM   5669  CD1 TYR B 343      26.632  -4.488 -34.164  1.00  1.600          C  
ATOM   5670  CD2 TYR B 343      26.282  -5.306 -31.964  1.00  1.600          C  
ATOM   5671  CE1 TYR B 343      27.330  -5.616 -34.455  1.00  1.600          C  
ATOM   5672  CE2 TYR B 343      26.992  -6.429 -32.247  1.00  1.600          C  
ATOM   5673  CZ  TYR B 343      27.518  -6.588 -33.485  1.00  1.600          C  
ATOM   5674  OH  TYR B 343      28.245  -7.700 -33.770  1.00  1.600          O  
ATOM   5675  H   TYR B 343      25.082  -1.927 -34.831  1.00  1.550          H  
ATOM   5676  HA  TYR B 343      23.375  -3.583 -33.041  1.00  1.300          H  
ATOM   5677 1HB  TYR B 343      26.034  -2.220 -32.779  1.00  1.920          H  
ATOM   5678 2HB  TYR B 343      25.274  -3.028 -31.463  1.00  1.920          H  
ATOM   5679  HD1 TYR B 343      26.510  -3.721 -34.921  1.00  1.920          H  
ATOM   5680  HD2 TYR B 343      25.889  -5.177 -31.001  1.00  1.920          H  
ATOM   5681  HE1 TYR B 343      27.746  -5.738 -35.440  1.00  1.920          H  
ATOM   5682  HE2 TYR B 343      27.145  -7.189 -31.481  1.00  1.920          H  
ATOM   5683  HH  TYR B 343      28.314  -8.259 -32.989  1.00  1.920          H  
ATOM   5684  N   GLY B 344      22.733  -1.785 -31.333  1.00  0.880          N  
ATOM   5685  CA  GLY B 344      22.185  -0.682 -30.551  1.00  0.860          C  
ATOM   5686  C   GLY B 344      23.181  -0.131 -29.529  1.00  0.720          C  
ATOM   5687  O   GLY B 344      24.302  -0.647 -29.375  1.00  0.660          O  
ATOM   5688  H   GLY B 344      22.570  -2.740 -31.034  1.00  1.060          H  
ATOM   5689 1HA  GLY B 344      21.867   0.115 -31.223  1.00  1.030          H  
ATOM   5690 2HA  GLY B 344      21.289  -1.028 -30.031  1.00  1.030          H  
ATOM   5691  N   SER B 345      22.740   0.894 -28.786  1.00  0.740          N  
ATOM   5692  CA  SER B 345      23.571   1.515 -27.763  1.00  0.700          C  
ATOM   5693  C   SER B 345      23.880   0.567 -26.613  1.00  0.650          C  
ATOM   5694  O   SER B 345      24.933   0.685 -25.986  1.00  0.660          O  
ATOM   5695  CB  SER B 345      22.878   2.748 -27.228  1.00  1.000          C  
ATOM   5696  OG  SER B 345      21.700   2.397 -26.552  1.00  1.000          O  
ATOM   5697  H   SER B 345      21.812   1.267 -28.945  1.00  0.890          H  
ATOM   5698  HA  SER B 345      24.514   1.817 -28.223  1.00  0.840          H  
ATOM   5699 1HB  SER B 345      23.548   3.276 -26.549  1.00  1.200          H  
ATOM   5700 2HB  SER B 345      22.646   3.422 -28.050  1.00  1.200          H  
ATOM   5701  HG  SER B 345      21.320   3.224 -26.236  1.00  1.200          H  
ATOM   5702  N   ARG B 346      22.994  -0.410 -26.362  1.00  0.650          N  
ATOM   5703  CA  ARG B 346      23.205  -1.379 -25.293  1.00  0.640          C  
ATOM   5704  C   ARG B 346      24.443  -2.211 -25.568  1.00  0.630          C  
ATOM   5705  O   ARG B 346      25.180  -2.571 -24.651  1.00  0.650          O  
ATOM   5706  CB  ARG B 346      22.010  -2.299 -25.142  1.00  0.900          C  
ATOM   5707  CG  ARG B 346      20.763  -1.614 -24.615  1.00  0.900          C  
ATOM   5708  CD  ARG B 346      19.658  -2.572 -24.412  1.00  0.900          C  
ATOM   5709  NE  ARG B 346      18.383  -1.908 -24.130  1.00  0.900          N  
ATOM   5710  CZ  ARG B 346      17.975  -1.401 -22.941  1.00  0.900          C  
ATOM   5711  NH1 ARG B 346      18.763  -1.426 -21.891  1.00  0.900          N  
ATOM   5712  NH2 ARG B 346      16.777  -0.877 -22.869  1.00  0.900          N  
ATOM   5713  H   ARG B 346      22.131  -0.434 -26.889  1.00  0.780          H  
ATOM   5714  HA  ARG B 346      23.345  -0.839 -24.356  1.00  0.770          H  
ATOM   5715 1HB  ARG B 346      21.769  -2.747 -26.108  1.00  1.080          H  
ATOM   5716 2HB  ARG B 346      22.261  -3.111 -24.460  1.00  1.080          H  
ATOM   5717 1HG  ARG B 346      21.001  -1.147 -23.662  1.00  1.080          H  
ATOM   5718 2HG  ARG B 346      20.431  -0.851 -25.320  1.00  1.080          H  
ATOM   5719 1HD  ARG B 346      19.529  -3.174 -25.316  1.00  1.080          H  
ATOM   5720 2HD  ARG B 346      19.897  -3.232 -23.586  1.00  1.080          H  
ATOM   5721  HE  ARG B 346      17.729  -1.845 -24.905  1.00  1.080          H  
ATOM   5722 1HH1 ARG B 346      19.689  -1.806 -21.985  1.00  1.080          H  
ATOM   5723 2HH1 ARG B 346      18.478  -1.032 -20.963  1.00  1.080          H  
ATOM   5724 1HH2 ARG B 346      16.198  -0.860 -23.697  1.00  1.080          H  
ATOM   5725 2HH2 ARG B 346      16.440  -0.489 -21.990  1.00  1.080          H  
ATOM   5726  N   HIS B 347      24.675  -2.524 -26.838  1.00  0.620          N  
ATOM   5727  CA  HIS B 347      25.796  -3.352 -27.218  1.00  0.620          C  
ATOM   5728  C   HIS B 347      27.054  -2.559 -27.066  1.00  0.590          C  
ATOM   5729  O   HIS B 347      28.053  -3.052 -26.530  1.00  0.570          O  
ATOM   5730  CB  HIS B 347      25.627  -3.806 -28.647  1.00  0.870          C  
ATOM   5731  CG  HIS B 347      24.457  -4.719 -28.845  1.00  0.870          C  
ATOM   5732  ND1 HIS B 347      23.169  -4.253 -29.049  1.00  0.870          N  
ATOM   5733  CD2 HIS B 347      24.381  -6.063 -28.884  1.00  0.870          C  
ATOM   5734  CE1 HIS B 347      22.353  -5.283 -29.189  1.00  0.870          C  
ATOM   5735  NE2 HIS B 347      23.064  -6.393 -29.096  1.00  0.870          N  
ATOM   5736  H   HIS B 347      24.040  -2.202 -27.564  1.00  0.740          H  
ATOM   5737  HA  HIS B 347      25.889  -4.216 -26.588  1.00  0.740          H  
ATOM   5738 1HB  HIS B 347      25.506  -2.933 -29.274  1.00  1.040          H  
ATOM   5739 2HB  HIS B 347      26.525  -4.322 -28.966  1.00  1.040          H  
ATOM   5740  HD2 HIS B 347      25.212  -6.747 -28.772  1.00  1.040          H  
ATOM   5741  HE1 HIS B 347      21.276  -5.225 -29.354  1.00  1.040          H  
ATOM   5742  HE2 HIS B 347      22.703  -7.338 -29.167  1.00  1.040          H  
ATOM   5743  N   ARG B 348      27.003  -1.301 -27.480  1.00  0.590          N  
ATOM   5744  CA  ARG B 348      28.177  -0.480 -27.340  1.00  0.580          C  
ATOM   5745  C   ARG B 348      28.537  -0.288 -25.877  1.00  0.560          C  
ATOM   5746  O   ARG B 348      29.727  -0.272 -25.532  1.00  0.560          O  
ATOM   5747  CB  ARG B 348      28.009   0.843 -28.028  1.00  0.820          C  
ATOM   5748  CG  ARG B 348      27.995   0.778 -29.524  1.00  0.820          C  
ATOM   5749  CD  ARG B 348      27.885   2.118 -30.123  1.00  0.820          C  
ATOM   5750  NE  ARG B 348      29.092   2.949 -29.867  1.00  0.820          N  
ATOM   5751  CZ  ARG B 348      29.189   4.276 -30.091  1.00  0.820          C  
ATOM   5752  NH1 ARG B 348      28.174   4.974 -30.567  1.00  0.820          N  
ATOM   5753  NH2 ARG B 348      30.337   4.860 -29.822  1.00  0.820          N  
ATOM   5754  H   ARG B 348      26.150  -0.951 -27.933  1.00  0.710          H  
ATOM   5755  HA  ARG B 348      28.995  -0.974 -27.812  1.00  0.700          H  
ATOM   5756 1HB  ARG B 348      27.095   1.323 -27.692  1.00  0.980          H  
ATOM   5757 2HB  ARG B 348      28.829   1.452 -27.762  1.00  0.980          H  
ATOM   5758 1HG  ARG B 348      28.920   0.338 -29.865  1.00  0.980          H  
ATOM   5759 2HG  ARG B 348      27.150   0.170 -29.861  1.00  0.980          H  
ATOM   5760 1HD  ARG B 348      27.760   2.014 -31.202  1.00  0.980          H  
ATOM   5761 2HD  ARG B 348      27.019   2.623 -29.701  1.00  0.980          H  
ATOM   5762  HE  ARG B 348      29.951   2.505 -29.488  1.00  0.980          H  
ATOM   5763 1HH1 ARG B 348      27.297   4.521 -30.770  1.00  0.980          H  
ATOM   5764 2HH1 ARG B 348      28.273   5.966 -30.726  1.00  0.980          H  
ATOM   5765 1HH2 ARG B 348      31.102   4.269 -29.461  1.00  0.980          H  
ATOM   5766 2HH2 ARG B 348      30.464   5.847 -29.970  1.00  0.980          H  
ATOM   5767  N   SER B 349      27.512  -0.106 -25.036  1.00  0.570          N  
ATOM   5768  CA  SER B 349      27.632   0.114 -23.598  1.00  0.590          C  
ATOM   5769  C   SER B 349      28.214  -1.125 -22.900  1.00  0.530          C  
ATOM   5770  O   SER B 349      29.162  -1.025 -22.108  1.00  0.530          O  
ATOM   5771  CB  SER B 349      26.263   0.499 -23.069  1.00  0.820          C  
ATOM   5772  OG  SER B 349      26.278   0.776 -21.708  1.00  0.820          O  
ATOM   5773  H   SER B 349      26.566  -0.087 -25.426  1.00  0.680          H  
ATOM   5774  HA  SER B 349      28.306   0.949 -23.422  1.00  0.710          H  
ATOM   5775 1HB  SER B 349      25.898   1.368 -23.613  1.00  0.980          H  
ATOM   5776 2HB  SER B 349      25.574  -0.316 -23.261  1.00  0.980          H  
ATOM   5777  HG  SER B 349      26.665   1.691 -21.613  1.00  0.980          H  
ATOM   5778  N   ALA B 350      27.677  -2.314 -23.207  1.00  0.510          N  
ATOM   5779  CA  ALA B 350      28.192  -3.543 -22.619  1.00  0.490          C  
ATOM   5780  C   ALA B 350      29.634  -3.784 -22.975  1.00  0.500          C  
ATOM   5781  O   ALA B 350      30.422  -4.222 -22.129  1.00  0.530          O  
ATOM   5782  CB  ALA B 350      27.415  -4.720 -23.102  1.00  0.690          C  
ATOM   5783  H   ALA B 350      26.875  -2.358 -23.844  1.00  0.610          H  
ATOM   5784  HA  ALA B 350      28.115  -3.459 -21.535  1.00  0.590          H  
ATOM   5785 1HB  ALA B 350      27.784  -5.612 -22.665  1.00  0.830          H  
ATOM   5786 2HB  ALA B 350      26.404  -4.582 -22.822  1.00  0.830          H  
ATOM   5787 3HB  ALA B 350      27.504  -4.786 -24.187  1.00  0.830          H  
ATOM   5788  N   LEU B 351      29.994  -3.495 -24.228  1.00  0.530          N  
ATOM   5789  CA  LEU B 351      31.355  -3.719 -24.630  1.00  0.610          C  
ATOM   5790  C   LEU B 351      32.265  -2.688 -23.973  1.00  0.640          C  
ATOM   5791  O   LEU B 351      33.331  -3.050 -23.481  1.00  0.700          O  
ATOM   5792  CB  LEU B 351      31.483  -3.725 -26.152  1.00  0.820          C  
ATOM   5793  CG  LEU B 351      32.896  -4.078 -26.745  1.00  0.820          C  
ATOM   5794  CD1 LEU B 351      33.348  -5.419 -26.308  1.00  0.820          C  
ATOM   5795  CD2 LEU B 351      32.812  -4.126 -28.187  1.00  0.820          C  
ATOM   5796  H   LEU B 351      29.305  -3.170 -24.913  1.00  0.640          H  
ATOM   5797  HA  LEU B 351      31.636  -4.698 -24.270  1.00  0.730          H  
ATOM   5798 1HB  LEU B 351      30.774  -4.453 -26.539  1.00  0.990          H  
ATOM   5799 2HB  LEU B 351      31.192  -2.739 -26.522  1.00  0.990          H  
ATOM   5800  HG  LEU B 351      33.637  -3.332 -26.431  1.00  0.990          H  
ATOM   5801 1HD1 LEU B 351      34.302  -5.611 -26.770  1.00  0.990          H  
ATOM   5802 2HD1 LEU B 351      33.465  -5.452 -25.263  1.00  0.990          H  
ATOM   5803 3HD1 LEU B 351      32.640  -6.163 -26.622  1.00  0.990          H  
ATOM   5804 1HD2 LEU B 351      33.772  -4.392 -28.572  1.00  0.990          H  
ATOM   5805 2HD2 LEU B 351      32.101  -4.866 -28.489  1.00  0.990          H  
ATOM   5806 3HD2 LEU B 351      32.517  -3.166 -28.549  1.00  0.990          H  
ATOM   5807  N   GLY B 352      31.853  -1.412 -23.898  1.00  0.640          N  
ATOM   5808  CA  GLY B 352      32.722  -0.429 -23.266  1.00  0.700          C  
ATOM   5809  C   GLY B 352      33.045  -0.862 -21.830  1.00  0.660          C  
ATOM   5810  O   GLY B 352      34.179  -0.715 -21.369  1.00  0.750          O  
ATOM   5811  H   GLY B 352      30.970  -1.107 -24.311  1.00  0.770          H  
ATOM   5812 1HA  GLY B 352      33.644  -0.332 -23.843  1.00  0.840          H  
ATOM   5813 2HA  GLY B 352      32.236   0.542 -23.265  1.00  0.840          H  
ATOM   5814  N   LEU B 353      32.069  -1.451 -21.120  1.00  0.580          N  
ATOM   5815  CA  LEU B 353      32.366  -1.946 -19.782  1.00  0.590          C  
ATOM   5816  C   LEU B 353      33.368  -3.090 -19.848  1.00  0.590          C  
ATOM   5817  O   LEU B 353      34.359  -3.103 -19.105  1.00  0.670          O  
ATOM   5818  CB  LEU B 353      31.130  -2.502 -19.061  1.00  0.820          C  
ATOM   5819  CG  LEU B 353      31.400  -3.132 -17.621  1.00  0.820          C  
ATOM   5820  CD1 LEU B 353      31.926  -2.060 -16.658  1.00  0.820          C  
ATOM   5821  CD2 LEU B 353      30.137  -3.785 -17.134  1.00  0.820          C  
ATOM   5822  H   LEU B 353      31.119  -1.491 -21.509  1.00  0.700          H  
ATOM   5823  HA  LEU B 353      32.794  -1.128 -19.212  1.00  0.710          H  
ATOM   5824 1HB  LEU B 353      30.410  -1.699 -18.948  1.00  0.990          H  
ATOM   5825 2HB  LEU B 353      30.678  -3.271 -19.689  1.00  0.990          H  
ATOM   5826  HG  LEU B 353      32.176  -3.899 -17.686  1.00  0.990          H  
ATOM   5827 1HD1 LEU B 353      32.115  -2.509 -15.694  1.00  0.990          H  
ATOM   5828 2HD1 LEU B 353      32.857  -1.640 -17.031  1.00  0.990          H  
ATOM   5829 3HD1 LEU B 353      31.209  -1.280 -16.549  1.00  0.990          H  
ATOM   5830 1HD2 LEU B 353      30.288  -4.227 -16.167  1.00  0.990          H  
ATOM   5831 2HD2 LEU B 353      29.361  -3.085 -17.079  1.00  0.990          H  
ATOM   5832 3HD2 LEU B 353      29.871  -4.537 -17.820  1.00  0.990          H  
ATOM   5833  N   SER B 354      33.107  -4.067 -20.732  1.00  0.560          N  
ATOM   5834  CA  SER B 354      33.956  -5.245 -20.796  1.00  0.600          C  
ATOM   5835  C   SER B 354      35.382  -4.930 -21.256  1.00  0.680          C  
ATOM   5836  O   SER B 354      36.304  -5.690 -20.955  1.00  0.860          O  
ATOM   5837  CB  SER B 354      33.348  -6.291 -21.681  1.00  0.820          C  
ATOM   5838  OG  SER B 354      33.421  -5.947 -22.999  1.00  0.820          O  
ATOM   5839  H   SER B 354      32.275  -4.020 -21.332  1.00  0.670          H  
ATOM   5840  HA  SER B 354      34.014  -5.665 -19.790  1.00  0.720          H  
ATOM   5841 1HB  SER B 354      33.850  -7.178 -21.529  1.00  0.990          H  
ATOM   5842 2HB  SER B 354      32.308  -6.446 -21.398  1.00  0.990          H  
ATOM   5843  HG  SER B 354      33.036  -6.683 -23.492  1.00  0.990          H  
ATOM   5844  N   GLU B 355      35.596  -3.796 -21.923  1.00  0.650          N  
ATOM   5845  CA  GLU B 355      36.930  -3.323 -22.300  1.00  0.750          C  
ATOM   5846  C   GLU B 355      37.776  -3.002 -21.071  1.00  0.800          C  
ATOM   5847  O   GLU B 355      39.001  -2.905 -21.172  1.00  0.940          O  
ATOM   5848  CB  GLU B 355      36.861  -2.100 -23.228  1.00  1.010          C  
ATOM   5849  CG  GLU B 355      36.392  -2.399 -24.657  1.00  1.010          C  
ATOM   5850  CD  GLU B 355      36.198  -1.157 -25.511  1.00  1.010          C  
ATOM   5851  OE1 GLU B 355      36.204  -0.072 -24.991  1.00  1.010          O  
ATOM   5852  OE2 GLU B 355      36.068  -1.305 -26.699  1.00  1.010          O  
ATOM   5853  H   GLU B 355      34.779  -3.267 -22.252  1.00  0.780          H  
ATOM   5854  HA  GLU B 355      37.449  -4.107 -22.827  1.00  0.900          H  
ATOM   5855 1HB  GLU B 355      36.178  -1.371 -22.802  1.00  1.210          H  
ATOM   5856 2HB  GLU B 355      37.841  -1.633 -23.284  1.00  1.210          H  
ATOM   5857 1HG  GLU B 355      37.138  -3.034 -25.134  1.00  1.210          H  
ATOM   5858 2HG  GLU B 355      35.471  -2.963 -24.622  1.00  1.210          H  
ATOM   5859  N   LYS B 356      37.130  -2.770 -19.926  1.00  0.780          N  
ATOM   5860  CA  LYS B 356      37.828  -2.428 -18.704  1.00  0.940          C  
ATOM   5861  C   LYS B 356      37.791  -3.551 -17.659  1.00  0.910          C  
ATOM   5862  O   LYS B 356      38.728  -3.668 -16.863  1.00  1.270          O  
ATOM   5863  CB  LYS B 356      37.229  -1.148 -18.115  1.00  1.250          C  
ATOM   5864  CG  LYS B 356      37.290   0.091 -19.047  1.00  1.250          C  
ATOM   5865  CD  LYS B 356      38.728   0.528 -19.368  1.00  1.250          C  
ATOM   5866  CE  LYS B 356      38.743   1.814 -20.186  1.00  1.250          C  
ATOM   5867  NZ  LYS B 356      40.132   2.238 -20.540  1.00  1.250          N  
ATOM   5868  H   LYS B 356      36.116  -2.874 -19.882  1.00  0.940          H  
ATOM   5869  HA  LYS B 356      38.875  -2.258 -18.939  1.00  1.130          H  
ATOM   5870 1HB  LYS B 356      36.175  -1.329 -17.881  1.00  1.500          H  
ATOM   5871 2HB  LYS B 356      37.734  -0.903 -17.183  1.00  1.500          H  
ATOM   5872 1HG  LYS B 356      36.779  -0.151 -19.986  1.00  1.500          H  
ATOM   5873 2HG  LYS B 356      36.762   0.918 -18.578  1.00  1.500          H  
ATOM   5874 1HD  LYS B 356      39.287   0.675 -18.443  1.00  1.500          H  
ATOM   5875 2HD  LYS B 356      39.224  -0.243 -19.957  1.00  1.500          H  
ATOM   5876 1HE  LYS B 356      38.177   1.654 -21.104  1.00  1.500          H  
ATOM   5877 2HE  LYS B 356      38.268   2.608 -19.611  1.00  1.500          H  
ATOM   5878 1HZ  LYS B 356      40.097   3.090 -21.082  1.00  1.500          H  
ATOM   5879 2HZ  LYS B 356      40.665   2.400 -19.696  1.00  1.500          H  
ATOM   5880 3HZ  LYS B 356      40.578   1.511 -21.084  1.00  1.500          H  
ATOM   5881  N   SER B 357      36.737  -4.386 -17.661  1.00  0.690          N  
ATOM   5882  CA  SER B 357      36.593  -5.403 -16.606  1.00  0.690          C  
ATOM   5883  C   SER B 357      36.019  -6.788 -16.990  1.00  0.650          C  
ATOM   5884  O   SER B 357      35.547  -7.041 -18.115  1.00  0.680          O  
ATOM   5885  CB  SER B 357      35.722  -4.825 -15.509  1.00  0.970          C  
ATOM   5886  OG  SER B 357      34.414  -4.619 -15.952  1.00  0.970          O  
ATOM   5887  H   SER B 357      35.978  -4.218 -18.321  1.00  0.830          H  
ATOM   5888  HA  SER B 357      37.585  -5.581 -16.188  1.00  0.830          H  
ATOM   5889 1HB  SER B 357      35.706  -5.498 -14.691  1.00  1.160          H  
ATOM   5890 2HB  SER B 357      36.150  -3.888 -15.159  1.00  1.160          H  
ATOM   5891  HG  SER B 357      33.970  -4.162 -15.229  1.00  1.160          H  
ATOM   5892  N   ASP B 358      36.022  -7.686 -15.990  1.00  0.670          N  
ATOM   5893  CA  ASP B 358      35.524  -9.053 -16.155  1.00  0.680          C  
ATOM   5894  C   ASP B 358      34.015  -9.214 -15.977  1.00  0.640          C  
ATOM   5895  O   ASP B 358      33.510 -10.331 -15.899  1.00  0.670          O  
ATOM   5896  CB  ASP B 358      36.209 -10.021 -15.191  1.00  0.950          C  
ATOM   5897  CG  ASP B 358      37.682 -10.324 -15.500  1.00  0.950          C  
ATOM   5898  OD1 ASP B 358      38.149 -10.100 -16.607  1.00  0.950          O  
ATOM   5899  OD2 ASP B 358      38.324 -10.867 -14.633  1.00  0.950          O  
ATOM   5900  H   ASP B 358      36.464  -7.427 -15.089  1.00  0.800          H  
ATOM   5901  HA  ASP B 358      35.774  -9.366 -17.167  1.00  0.820          H  
ATOM   5902 1HB  ASP B 358      36.164  -9.597 -14.186  1.00  1.140          H  
ATOM   5903 2HB  ASP B 358      35.662 -10.958 -15.171  1.00  1.140          H  
ATOM   5904  N   ALA B 359      33.279  -8.129 -15.803  1.00  0.590          N  
ATOM   5905  CA  ALA B 359      31.843  -8.291 -15.621  1.00  0.530          C  
ATOM   5906  C   ALA B 359      31.284  -8.964 -16.851  1.00  0.500          C  
ATOM   5907  O   ALA B 359      31.764  -8.733 -17.962  1.00  0.530          O  
ATOM   5908  CB  ALA B 359      31.156  -6.967 -15.387  1.00  0.770          C  
ATOM   5909  H   ALA B 359      33.702  -7.209 -15.841  1.00  0.710          H  
ATOM   5910  HA  ALA B 359      31.667  -8.944 -14.763  1.00  0.640          H  
ATOM   5911 1HB  ALA B 359      30.083  -7.134 -15.259  1.00  0.920          H  
ATOM   5912 2HB  ALA B 359      31.567  -6.513 -14.494  1.00  0.920          H  
ATOM   5913 3HB  ALA B 359      31.331  -6.329 -16.246  1.00  0.920          H  
ATOM   5914  N   VAL B 360      30.279  -9.800 -16.653  1.00  0.460          N  
ATOM   5915  CA  VAL B 360      29.680 -10.488 -17.786  1.00  0.470          C  
ATOM   5916  C   VAL B 360      28.395  -9.741 -18.104  1.00  0.420          C  
ATOM   5917  O   VAL B 360      27.541  -9.591 -17.226  1.00  0.390          O  
ATOM   5918  CB  VAL B 360      29.362 -11.944 -17.410  1.00  0.650          C  
ATOM   5919  CG1 VAL B 360      28.794 -12.679 -18.600  1.00  0.650          C  
ATOM   5920  CG2 VAL B 360      30.593 -12.623 -16.876  1.00  0.650          C  
ATOM   5921  H   VAL B 360      29.944  -9.935 -15.693  1.00  0.550          H  
ATOM   5922  HA  VAL B 360      30.351 -10.453 -18.647  1.00  0.560          H  
ATOM   5923  HB  VAL B 360      28.593 -11.933 -16.641  1.00  0.780          H  
ATOM   5924 1HG1 VAL B 360      28.541 -13.699 -18.316  1.00  0.780          H  
ATOM   5925 2HG1 VAL B 360      27.915 -12.172 -18.965  1.00  0.780          H  
ATOM   5926 3HG1 VAL B 360      29.546 -12.697 -19.391  1.00  0.780          H  
ATOM   5927 1HG2 VAL B 360      30.335 -13.619 -16.582  1.00  0.780          H  
ATOM   5928 2HG2 VAL B 360      31.345 -12.650 -17.638  1.00  0.780          H  
ATOM   5929 3HG2 VAL B 360      30.979 -12.085 -16.009  1.00  0.780          H  
ATOM   5930  N   VAL B 361      28.250  -9.232 -19.325  1.00  0.410          N  
ATOM   5931  CA  VAL B 361      27.069  -8.412 -19.580  1.00  0.390          C  
ATOM   5932  C   VAL B 361      26.153  -8.998 -20.635  1.00  0.420          C  
ATOM   5933  O   VAL B 361      26.549  -9.173 -21.783  1.00  0.490          O  
ATOM   5934  CB  VAL B 361      27.477  -7.012 -20.028  1.00  0.550          C  
ATOM   5935  CG1 VAL B 361      26.231  -6.159 -20.210  1.00  0.550          C  
ATOM   5936  CG2 VAL B 361      28.434  -6.414 -19.076  1.00  0.550          C  
ATOM   5937  H   VAL B 361      28.978  -9.393 -20.029  1.00  0.490          H  
ATOM   5938  HA  VAL B 361      26.505  -8.331 -18.665  1.00  0.470          H  
ATOM   5939  HB  VAL B 361      27.957  -7.084 -20.974  1.00  0.660          H  
ATOM   5940 1HG1 VAL B 361      26.520  -5.181 -20.530  1.00  0.660          H  
ATOM   5941 2HG1 VAL B 361      25.569  -6.600 -20.950  1.00  0.660          H  
ATOM   5942 3HG1 VAL B 361      25.707  -6.076 -19.258  1.00  0.660          H  
ATOM   5943 1HG2 VAL B 361      28.704  -5.434 -19.458  1.00  0.660          H  
ATOM   5944 2HG2 VAL B 361      27.982  -6.325 -18.109  1.00  0.660          H  
ATOM   5945 3HG2 VAL B 361      29.331  -7.036 -18.998  1.00  0.660          H  
ATOM   5946  N   PHE B 362      24.904  -9.231 -20.250  1.00  0.390          N  
ATOM   5947  CA  PHE B 362      23.904  -9.864 -21.101  1.00  0.450          C  
ATOM   5948  C   PHE B 362      22.914  -8.890 -21.724  1.00  0.500          C  
ATOM   5949  O   PHE B 362      22.252  -8.124 -21.027  1.00  0.510          O  
ATOM   5950  CB  PHE B 362      23.121 -10.848 -20.262  1.00  0.610          C  
ATOM   5951  CG  PHE B 362      23.940 -11.973 -19.773  1.00  0.610          C  
ATOM   5952  CD1 PHE B 362      24.681 -11.844 -18.606  1.00  0.610          C  
ATOM   5953  CD2 PHE B 362      23.982 -13.165 -20.459  1.00  0.610          C  
ATOM   5954  CE1 PHE B 362      25.453 -12.872 -18.177  1.00  0.610          C  
ATOM   5955  CE2 PHE B 362      24.761 -14.194 -20.019  1.00  0.610          C  
ATOM   5956  CZ  PHE B 362      25.502 -14.038 -18.890  1.00  0.610          C  
ATOM   5957  H   PHE B 362      24.661  -8.993 -19.289  1.00  0.470          H  
ATOM   5958  HA  PHE B 362      24.418 -10.390 -21.904  1.00  0.540          H  
ATOM   5959 1HB  PHE B 362      22.676 -10.345 -19.409  1.00  0.730          H  
ATOM   5960 2HB  PHE B 362      22.338 -11.231 -20.876  1.00  0.730          H  
ATOM   5961  HD1 PHE B 362      24.655 -10.905 -18.036  1.00  0.730          H  
ATOM   5962  HD2 PHE B 362      23.396 -13.278 -21.373  1.00  0.730          H  
ATOM   5963  HE1 PHE B 362      26.047 -12.760 -17.271  1.00  0.730          H  
ATOM   5964  HE2 PHE B 362      24.800 -15.131 -20.573  1.00  0.730          H  
ATOM   5965  HZ  PHE B 362      26.131 -14.840 -18.555  1.00  0.730          H  
ATOM   5966  N   ILE B 363      22.788  -8.931 -23.047  1.00  0.540          N  
ATOM   5967  CA  ILE B 363      21.896  -8.019 -23.760  1.00  0.600          C  
ATOM   5968  C   ILE B 363      20.801  -8.659 -24.562  1.00  0.660          C  
ATOM   5969  O   ILE B 363      21.046  -9.544 -25.369  1.00  0.690          O  
ATOM   5970  CB  ILE B 363      22.659  -7.131 -24.752  1.00  0.820          C  
ATOM   5971  CG1 ILE B 363      23.624  -6.295 -24.030  1.00  0.820          C  
ATOM   5972  CG2 ILE B 363      21.649  -6.226 -25.607  1.00  0.820          C  
ATOM   5973  CD1 ILE B 363      24.540  -5.680 -24.937  1.00  0.820          C  
ATOM   5974  H   ILE B 363      23.365  -9.591 -23.574  1.00  0.650          H  
ATOM   5975  HA  ILE B 363      21.434  -7.382 -23.024  1.00  0.720          H  
ATOM   5976  HB  ILE B 363      23.223  -7.757 -25.422  1.00  0.980          H  
ATOM   5977 1HG1 ILE B 363      23.092  -5.523 -23.487  1.00  0.980          H  
ATOM   5978 2HG1 ILE B 363      24.191  -6.892 -23.324  1.00  0.980          H  
ATOM   5979 1HG2 ILE B 363      22.155  -5.607 -26.316  1.00  0.980          H  
ATOM   5980 2HG2 ILE B 363      20.973  -6.842 -26.176  1.00  0.980          H  
ATOM   5981 3HG2 ILE B 363      21.076  -5.586 -24.931  1.00  0.980          H  
ATOM   5982 1HD1 ILE B 363      25.187  -5.091 -24.418  1.00  0.980          H  
ATOM   5983 2HD1 ILE B 363      25.094  -6.450 -25.473  1.00  0.980          H  
ATOM   5984 3HD1 ILE B 363      24.032  -5.065 -25.630  1.00  0.980          H  
ATOM   5985  N   VAL B 364      19.596  -8.145 -24.385  1.00  0.690          N  
ATOM   5986  CA  VAL B 364      18.443  -8.561 -25.164  1.00  0.750          C  
ATOM   5987  C   VAL B 364      18.196  -7.487 -26.215  1.00  0.750          C  
ATOM   5988  O   VAL B 364      17.977  -6.328 -25.851  1.00  0.730          O  
ATOM   5989  CB  VAL B 364      17.195  -8.673 -24.278  1.00  1.030          C  
ATOM   5990  CG1 VAL B 364      16.004  -9.057 -25.105  1.00  1.030          C  
ATOM   5991  CG2 VAL B 364      17.444  -9.662 -23.203  1.00  1.030          C  
ATOM   5992  H   VAL B 364      19.520  -7.399 -23.692  1.00  0.830          H  
ATOM   5993  HA  VAL B 364      18.648  -9.514 -25.656  1.00  0.900          H  
ATOM   5994  HB  VAL B 364      16.978  -7.712 -23.839  1.00  1.230          H  
ATOM   5995 1HG1 VAL B 364      15.145  -9.111 -24.470  1.00  1.230          H  
ATOM   5996 2HG1 VAL B 364      15.815  -8.314 -25.880  1.00  1.230          H  
ATOM   5997 3HG1 VAL B 364      16.185 -10.016 -25.564  1.00  1.230          H  
ATOM   5998 1HG2 VAL B 364      16.576  -9.730 -22.572  1.00  1.230          H  
ATOM   5999 2HG2 VAL B 364      17.655 -10.637 -23.639  1.00  1.230          H  
ATOM   6000 3HG2 VAL B 364      18.288  -9.324 -22.625  1.00  1.230          H  
ATOM   6001  N   SER B 365      18.213  -7.860 -27.501  1.00  0.770          N  
ATOM   6002  CA  SER B 365      17.986  -6.876 -28.560  1.00  0.800          C  
ATOM   6003  C   SER B 365      16.526  -6.520 -28.765  1.00  0.890          C  
ATOM   6004  O   SER B 365      15.682  -7.362 -29.116  1.00  0.980          O  
ATOM   6005  CB  SER B 365      18.550  -7.334 -29.880  1.00  1.110          C  
ATOM   6006  OG  SER B 365      18.150  -6.449 -30.930  1.00  1.110          O  
ATOM   6007  H   SER B 365      18.434  -8.833 -27.748  1.00  0.920          H  
ATOM   6008  HA  SER B 365      18.510  -5.958 -28.279  1.00  0.960          H  
ATOM   6009 1HB  SER B 365      19.635  -7.360 -29.817  1.00  1.330          H  
ATOM   6010 2HB  SER B 365      18.211  -8.347 -30.091  1.00  1.330          H  
ATOM   6011  HG  SER B 365      18.765  -6.634 -31.656  1.00  1.330          H  
ATOM   6012  N   GLU B 366      16.257  -5.220 -28.652  1.00  0.900          N  
ATOM   6013  CA  GLU B 366      14.935  -4.623 -28.798  1.00  1.010          C  
ATOM   6014  C   GLU B 366      14.366  -4.751 -30.213  1.00  1.100          C  
ATOM   6015  O   GLU B 366      13.181  -4.506 -30.428  1.00  1.220          O  
ATOM   6016  CB  GLU B 366      14.985  -3.136 -28.389  1.00  1.370          C  
ATOM   6017  CG  GLU B 366      15.858  -2.198 -29.276  1.00  1.370          C  
ATOM   6018  CD  GLU B 366      17.351  -2.170 -28.899  1.00  1.370          C  
ATOM   6019  OE1 GLU B 366      17.832  -3.140 -28.356  1.00  1.370          O  
ATOM   6020  OE2 GLU B 366      17.993  -1.180 -29.153  1.00  1.370          O  
ATOM   6021  H   GLU B 366      17.032  -4.599 -28.402  1.00  1.080          H  
ATOM   6022  HA  GLU B 366      14.256  -5.140 -28.118  1.00  1.210          H  
ATOM   6023 1HB  GLU B 366      13.972  -2.736 -28.389  1.00  1.640          H  
ATOM   6024 2HB  GLU B 366      15.357  -3.048 -27.392  1.00  1.640          H  
ATOM   6025 1HG  GLU B 366      15.766  -2.491 -30.314  1.00  1.640          H  
ATOM   6026 2HG  GLU B 366      15.458  -1.189 -29.190  1.00  1.640          H  
ATOM   6027  N   THR B 367      15.214  -5.085 -31.189  1.00  1.110          N  
ATOM   6028  CA  THR B 367      14.753  -5.205 -32.566  1.00  1.250          C  
ATOM   6029  C   THR B 367      14.715  -6.644 -33.063  1.00  1.190          C  
ATOM   6030  O   THR B 367      13.825  -7.003 -33.841  1.00  1.260          O  
ATOM   6031  CB  THR B 367      15.643  -4.370 -33.524  1.00  1.690          C  
ATOM   6032  OG1 THR B 367      15.564  -2.986 -33.170  1.00  1.690          O  
ATOM   6033  CG2 THR B 367      15.198  -4.534 -34.980  1.00  1.690          C  
ATOM   6034  H   THR B 367      16.184  -5.284 -30.958  1.00  1.330          H  
ATOM   6035  HA  THR B 367      13.739  -4.811 -32.622  1.00  1.500          H  
ATOM   6036  HB  THR B 367      16.677  -4.698 -33.428  1.00  2.030          H  
ATOM   6037  HG1 THR B 367      15.983  -2.851 -32.317  1.00  2.030          H  
ATOM   6038 1HG2 THR B 367      15.840  -3.932 -35.618  1.00  2.030          H  
ATOM   6039 2HG2 THR B 367      15.270  -5.573 -35.293  1.00  2.030          H  
ATOM   6040 3HG2 THR B 367      14.167  -4.199 -35.082  1.00  2.030          H  
ATOM   6041  N   THR B 368      15.660  -7.480 -32.627  1.00  1.110          N  
ATOM   6042  CA  THR B 368      15.739  -8.823 -33.189  1.00  1.120          C  
ATOM   6043  C   THR B 368      15.396  -9.981 -32.256  1.00  1.090          C  
ATOM   6044  O   THR B 368      15.165 -11.095 -32.730  1.00  1.150          O  
ATOM   6045  CB  THR B 368      17.160  -9.074 -33.705  1.00  1.560          C  
ATOM   6046  OG1 THR B 368      18.075  -9.008 -32.592  1.00  1.560          O  
ATOM   6047  CG2 THR B 368      17.536  -8.012 -34.728  1.00  1.560          C  
ATOM   6048  H   THR B 368      16.378  -7.166 -31.981  1.00  1.330          H  
ATOM   6049  HA  THR B 368      15.053  -8.875 -34.033  1.00  1.340          H  
ATOM   6050  HB  THR B 368      17.213 -10.058 -34.165  1.00  1.880          H  
ATOM   6051  HG1 THR B 368      18.956  -9.266 -32.902  1.00  1.880          H  
ATOM   6052 1HG2 THR B 368      18.548  -8.198 -35.085  1.00  1.880          H  
ATOM   6053 2HG2 THR B 368      16.840  -8.055 -35.565  1.00  1.880          H  
ATOM   6054 3HG2 THR B 368      17.493  -7.026 -34.277  1.00  1.880          H  
ATOM   6055  N   GLY B 369      15.391  -9.775 -30.938  1.00  1.020          N  
ATOM   6056  CA  GLY B 369      15.144 -10.887 -30.026  1.00  1.020          C  
ATOM   6057  C   GLY B 369      16.402 -11.729 -29.770  1.00  0.960          C  
ATOM   6058  O   GLY B 369      16.341 -12.778 -29.125  1.00  1.010          O  
ATOM   6059  H   GLY B 369      15.548  -8.853 -30.524  1.00  1.220          H  
ATOM   6060 1HA  GLY B 369      14.774 -10.488 -29.082  1.00  1.220          H  
ATOM   6061 2HA  GLY B 369      14.357 -11.519 -30.430  1.00  1.220          H  
ATOM   6062  N   LYS B 370      17.538 -11.301 -30.309  1.00  0.910          N  
ATOM   6063  CA  LYS B 370      18.780 -12.036 -30.140  1.00  0.890          C  
ATOM   6064  C   LYS B 370      19.452 -11.622 -28.841  1.00  0.810          C  
ATOM   6065  O   LYS B 370      19.251 -10.509 -28.340  1.00  0.780          O  
ATOM   6066  CB  LYS B 370      19.691 -11.816 -31.347  1.00  1.250          C  
ATOM   6067  CG  LYS B 370      19.068 -12.260 -32.697  1.00  1.250          C  
ATOM   6068  CD  LYS B 370      18.864 -13.773 -32.786  1.00  1.250          C  
ATOM   6069  CE  LYS B 370      18.359 -14.184 -34.165  1.00  1.250          C  
ATOM   6070  NZ  LYS B 370      18.103 -15.654 -34.248  1.00  1.250          N  
ATOM   6071  H   LYS B 370      17.528 -10.449 -30.865  1.00  1.090          H  
ATOM   6072  HA  LYS B 370      18.556 -13.098 -30.056  1.00  1.070          H  
ATOM   6073 1HB  LYS B 370      19.942 -10.760 -31.423  1.00  1.500          H  
ATOM   6074 2HB  LYS B 370      20.624 -12.365 -31.206  1.00  1.500          H  
ATOM   6075 1HG  LYS B 370      18.092 -11.797 -32.797  1.00  1.500          H  
ATOM   6076 2HG  LYS B 370      19.685 -11.933 -33.519  1.00  1.500          H  
ATOM   6077 1HD  LYS B 370      19.809 -14.285 -32.582  1.00  1.500          H  
ATOM   6078 2HD  LYS B 370      18.127 -14.094 -32.053  1.00  1.500          H  
ATOM   6079 1HE  LYS B 370      17.432 -13.650 -34.377  1.00  1.500          H  
ATOM   6080 2HE  LYS B 370      19.100 -13.914 -34.915  1.00  1.500          H  
ATOM   6081 1HZ  LYS B 370      17.769 -15.888 -35.174  1.00  1.500          H  
ATOM   6082 2HZ  LYS B 370      18.961 -16.158 -34.063  1.00  1.500          H  
ATOM   6083 3HZ  LYS B 370      17.407 -15.918 -33.563  1.00  1.500          H  
ATOM   6084  N   ILE B 371      20.233 -12.532 -28.271  1.00  0.810          N  
ATOM   6085  CA  ILE B 371      20.930 -12.258 -27.022  1.00  0.770          C  
ATOM   6086  C   ILE B 371      22.434 -12.282 -27.172  1.00  0.750          C  
ATOM   6087  O   ILE B 371      22.975 -13.242 -27.702  1.00  0.830          O  
ATOM   6088  CB  ILE B 371      20.485 -13.246 -25.923  1.00  1.090          C  
ATOM   6089  CG1 ILE B 371      18.958 -13.039 -25.648  1.00  1.090          C  
ATOM   6090  CG2 ILE B 371      21.327 -13.046 -24.627  1.00  1.090          C  
ATOM   6091  CD1 ILE B 371      18.279 -14.114 -24.830  1.00  1.090          C  
ATOM   6092  H   ILE B 371      20.364 -13.430 -28.726  1.00  0.970          H  
ATOM   6093  HA  ILE B 371      20.638 -11.276 -26.710  1.00  0.920          H  
ATOM   6094  HB  ILE B 371      20.627 -14.255 -26.281  1.00  1.310          H  
ATOM   6095 1HG1 ILE B 371      18.851 -12.096 -25.119  1.00  1.310          H  
ATOM   6096 2HG1 ILE B 371      18.431 -12.958 -26.592  1.00  1.310          H  
ATOM   6097 1HG2 ILE B 371      21.007 -13.754 -23.884  1.00  1.310          H  
ATOM   6098 2HG2 ILE B 371      22.386 -13.213 -24.824  1.00  1.310          H  
ATOM   6099 3HG2 ILE B 371      21.185 -12.028 -24.250  1.00  1.310          H  
ATOM   6100 1HD1 ILE B 371      17.234 -13.849 -24.685  1.00  1.310          H  
ATOM   6101 2HD1 ILE B 371      18.335 -15.055 -25.350  1.00  1.310          H  
ATOM   6102 3HD1 ILE B 371      18.748 -14.215 -23.879  1.00  1.310          H  
ATOM   6103  N   SER B 372      23.103 -11.239 -26.695  1.00  0.690          N  
ATOM   6104  CA  SER B 372      24.565 -11.185 -26.776  1.00  0.690          C  
ATOM   6105  C   SER B 372      25.228 -11.056 -25.410  1.00  0.620          C  
ATOM   6106  O   SER B 372      24.600 -10.630 -24.435  1.00  0.600          O  
ATOM   6107  CB  SER B 372      25.023 -10.019 -27.636  1.00  0.970          C  
ATOM   6108  OG  SER B 372      24.717  -8.813 -27.031  1.00  0.970          O  
ATOM   6109  H   SER B 372      22.549 -10.485 -26.277  1.00  0.830          H  
ATOM   6110  HA  SER B 372      24.905 -12.112 -27.217  1.00  0.830          H  
ATOM   6111 1HB  SER B 372      26.096 -10.079 -27.795  1.00  1.160          H  
ATOM   6112 2HB  SER B 372      24.544 -10.075 -28.614  1.00  1.160          H  
ATOM   6113  HG  SER B 372      25.115  -8.145 -27.577  1.00  1.160          H  
ATOM   6114  N   VAL B 373      26.507 -11.449 -25.329  1.00  0.600          N  
ATOM   6115  CA  VAL B 373      27.284 -11.300 -24.096  1.00  0.550          C  
ATOM   6116  C   VAL B 373      28.639 -10.619 -24.246  1.00  0.570          C  
ATOM   6117  O   VAL B 373      29.463 -11.028 -25.062  1.00  0.620          O  
ATOM   6118  CB  VAL B 373      27.500 -12.663 -23.400  1.00  0.790          C  
ATOM   6119  CG1 VAL B 373      28.373 -12.508 -22.133  1.00  0.790          C  
ATOM   6120  CG2 VAL B 373      26.183 -13.182 -22.988  1.00  0.790          C  
ATOM   6121  H   VAL B 373      26.932 -11.825 -26.179  1.00  0.720          H  
ATOM   6122  HA  VAL B 373      26.685 -10.706 -23.431  1.00  0.660          H  
ATOM   6123  HB  VAL B 373      27.990 -13.356 -24.084  1.00  0.950          H  
ATOM   6124 1HG1 VAL B 373      28.476 -13.475 -21.656  1.00  0.950          H  
ATOM   6125 2HG1 VAL B 373      29.366 -12.133 -22.382  1.00  0.950          H  
ATOM   6126 3HG1 VAL B 373      27.884 -11.814 -21.444  1.00  0.950          H  
ATOM   6127 1HG2 VAL B 373      26.306 -14.137 -22.490  1.00  0.950          H  
ATOM   6128 2HG2 VAL B 373      25.752 -12.458 -22.317  1.00  0.950          H  
ATOM   6129 3HG2 VAL B 373      25.546 -13.296 -23.839  1.00  0.950          H  
ATOM   6130  N   ALA B 374      28.885  -9.590 -23.428  1.00  0.560          N  
ATOM   6131  CA  ALA B 374      30.182  -8.911 -23.431  1.00  0.600          C  
ATOM   6132  C   ALA B 374      31.015  -9.354 -22.216  1.00  0.630          C  
ATOM   6133  O   ALA B 374      30.476  -9.577 -21.126  1.00  0.590          O  
ATOM   6134  CB  ALA B 374      30.014  -7.399 -23.455  1.00  0.820          C  
ATOM   6135  H   ALA B 374      28.131  -9.300 -22.800  1.00  0.670          H  
ATOM   6136  HA  ALA B 374      30.710  -9.211 -24.318  1.00  0.720          H  
ATOM   6137 1HB  ALA B 374      30.985  -6.932 -23.492  1.00  0.990          H  
ATOM   6138 2HB  ALA B 374      29.446  -7.106 -24.328  1.00  0.990          H  
ATOM   6139 3HB  ALA B 374      29.506  -7.084 -22.571  1.00  0.990          H  
ATOM   6140  N   LEU B 375      32.328  -9.511 -22.426  1.00  0.760          N  
ATOM   6141  CA  LEU B 375      33.295  -9.894 -21.376  1.00  0.900          C  
ATOM   6142  C   LEU B 375      34.778  -9.688 -21.772  1.00  0.920          C  
ATOM   6143  O   LEU B 375      35.183 -10.139 -22.833  1.00  0.940          O  
ATOM   6144  CB  LEU B 375      33.041 -11.356 -20.977  1.00  1.200          C  
ATOM   6145  CG  LEU B 375      34.010 -11.978 -20.010  1.00  1.200          C  
ATOM   6146  CD1 LEU B 375      33.946 -11.265 -18.696  1.00  1.200          C  
ATOM   6147  CD2 LEU B 375      33.644 -13.416 -19.848  1.00  1.200          C  
ATOM   6148  H   LEU B 375      32.658  -9.333 -23.378  1.00  0.910          H  
ATOM   6149  HA  LEU B 375      33.085  -9.267 -20.508  1.00  1.080          H  
ATOM   6150 1HB  LEU B 375      32.059 -11.416 -20.512  1.00  1.440          H  
ATOM   6151 2HB  LEU B 375      33.027 -11.961 -21.851  1.00  1.440          H  
ATOM   6152  HG  LEU B 375      35.014 -11.918 -20.399  1.00  1.440          H  
ATOM   6153 1HD1 LEU B 375      34.638 -11.728 -17.993  1.00  1.440          H  
ATOM   6154 2HD1 LEU B 375      34.212 -10.229 -18.806  1.00  1.440          H  
ATOM   6155 3HD1 LEU B 375      32.953 -11.314 -18.296  1.00  1.440          H  
ATOM   6156 1HD2 LEU B 375      34.332 -13.901 -19.154  1.00  1.440          H  
ATOM   6157 2HD2 LEU B 375      32.628 -13.487 -19.463  1.00  1.440          H  
ATOM   6158 3HD2 LEU B 375      33.702 -13.900 -20.817  1.00  1.440          H  
ATOM   6159  N   LYS B 376      35.618  -9.028 -20.941  1.00  0.980          N  
ATOM   6160  CA  LYS B 376      37.060  -8.918 -21.268  1.00  1.040          C  
ATOM   6161  C   LYS B 376      37.412  -8.345 -22.651  1.00  0.950          C  
ATOM   6162  O   LYS B 376      38.246  -8.898 -23.370  1.00  1.020          O  
ATOM   6163  CB  LYS B 376      37.748 -10.285 -21.138  1.00  1.430          C  
ATOM   6164  CG  LYS B 376      37.763 -10.895 -19.755  1.00  1.430          C  
ATOM   6165  CD  LYS B 376      38.471 -12.255 -19.778  1.00  1.430          C  
ATOM   6166  CE  LYS B 376      38.521 -12.918 -18.396  1.00  1.430          C  
ATOM   6167  NZ  LYS B 376      39.497 -12.243 -17.469  1.00  1.430          N  
ATOM   6168  H   LYS B 376      35.298  -8.584 -20.067  1.00  1.180          H  
ATOM   6169  HA  LYS B 376      37.499  -8.246 -20.526  1.00  1.250          H  
ATOM   6170 1HB  LYS B 376      37.281 -10.986 -21.796  1.00  1.720          H  
ATOM   6171 2HB  LYS B 376      38.784 -10.193 -21.457  1.00  1.720          H  
ATOM   6172 1HG  LYS B 376      38.309 -10.222 -19.095  1.00  1.720          H  
ATOM   6173 2HG  LYS B 376      36.771 -10.999 -19.363  1.00  1.720          H  
ATOM   6174 1HD  LYS B 376      37.939 -12.919 -20.462  1.00  1.720          H  
ATOM   6175 2HD  LYS B 376      39.486 -12.126 -20.150  1.00  1.720          H  
ATOM   6176 1HE  LYS B 376      37.528 -12.874 -17.947  1.00  1.720          H  
ATOM   6177 2HE  LYS B 376      38.811 -13.960 -18.513  1.00  1.720          H  
ATOM   6178 1HZ  LYS B 376      39.490 -12.704 -16.569  1.00  1.720          H  
ATOM   6179 2HZ  LYS B 376      40.421 -12.275 -17.851  1.00  1.720          H  
ATOM   6180 3HZ  LYS B 376      39.225 -11.270 -17.332  1.00  1.720          H  
ATOM   6181  N   GLY B 377      36.762  -7.263 -23.023  1.00  0.850          N  
ATOM   6182  CA  GLY B 377      36.998  -6.556 -24.281  1.00  0.810          C  
ATOM   6183  C   GLY B 377      36.324  -7.112 -25.518  1.00  0.830          C  
ATOM   6184  O   GLY B 377      36.528  -6.583 -26.611  1.00  0.870          O  
ATOM   6185  H   GLY B 377      36.128  -6.862 -22.336  1.00  1.020          H  
ATOM   6186 1HA  GLY B 377      36.639  -5.542 -24.166  1.00  0.970          H  
ATOM   6187 2HA  GLY B 377      38.070  -6.491 -24.452  1.00  0.970          H  
ATOM   6188  N   VAL B 378      35.535  -8.167 -25.379  1.00  0.870          N  
ATOM   6189  CA  VAL B 378      34.876  -8.756 -26.532  1.00  0.970          C  
ATOM   6190  C   VAL B 378      33.348  -8.957 -26.331  1.00  0.870          C  
ATOM   6191  O   VAL B 378      32.886  -8.992 -25.193  1.00  0.850          O  
ATOM   6192  CB  VAL B 378      35.636 -10.066 -26.864  1.00  1.320          C  
ATOM   6193  CG1 VAL B 378      37.068  -9.790 -27.289  1.00  1.320          C  
ATOM   6194  CG2 VAL B 378      35.817 -10.878 -25.649  1.00  1.320          C  
ATOM   6195  H   VAL B 378      35.434  -8.600 -24.457  1.00  1.040          H  
ATOM   6196  HA  VAL B 378      35.006  -8.075 -27.371  1.00  1.160          H  
ATOM   6197  HB  VAL B 378      35.081 -10.605 -27.623  1.00  1.580          H  
ATOM   6198 1HG1 VAL B 378      37.549 -10.722 -27.484  1.00  1.580          H  
ATOM   6199 2HG1 VAL B 378      37.111  -9.172 -28.157  1.00  1.580          H  
ATOM   6200 3HG1 VAL B 378      37.602  -9.290 -26.489  1.00  1.580          H  
ATOM   6201 1HG2 VAL B 378      36.337 -11.798 -25.902  1.00  1.580          H  
ATOM   6202 2HG2 VAL B 378      36.408 -10.332 -24.924  1.00  1.580          H  
ATOM   6203 3HG2 VAL B 378      34.882 -11.090 -25.220  1.00  1.580          H  
ATOM   6204  N   ILE B 379      32.564  -9.046 -27.436  1.00  0.880          N  
ATOM   6205  CA  ILE B 379      31.090  -9.296 -27.409  1.00  0.830          C  
ATOM   6206  C   ILE B 379      30.607 -10.359 -28.458  1.00  0.800          C  
ATOM   6207  O   ILE B 379      30.913 -10.273 -29.644  1.00  0.960          O  
ATOM   6208  CB  ILE B 379      30.304  -7.953 -27.542  1.00  1.180          C  
ATOM   6209  CG1 ILE B 379      28.758  -8.181 -27.384  1.00  1.180          C  
ATOM   6210  CG2 ILE B 379      30.616  -7.283 -28.880  1.00  1.180          C  
ATOM   6211  CD1 ILE B 379      27.940  -6.872 -27.130  1.00  1.180          C  
ATOM   6212  H   ILE B 379      33.022  -8.980 -28.326  1.00  1.060          H  
ATOM   6213  HA  ILE B 379      30.845  -9.694 -26.441  1.00  1.000          H  
ATOM   6214  HB  ILE B 379      30.606  -7.292 -26.737  1.00  1.420          H  
ATOM   6215 1HG1 ILE B 379      28.371  -8.661 -28.284  1.00  1.420          H  
ATOM   6216 2HG1 ILE B 379      28.588  -8.846 -26.541  1.00  1.420          H  
ATOM   6217 1HG2 ILE B 379      30.097  -6.358 -28.955  1.00  1.420          H  
ATOM   6218 2HG2 ILE B 379      31.674  -7.096 -28.947  1.00  1.420          H  
ATOM   6219 3HG2 ILE B 379      30.308  -7.915 -29.706  1.00  1.420          H  
ATOM   6220 1HD1 ILE B 379      26.891  -7.124 -27.016  1.00  1.420          H  
ATOM   6221 2HD1 ILE B 379      28.287  -6.385 -26.220  1.00  1.420          H  
ATOM   6222 3HD1 ILE B 379      28.048  -6.180 -27.959  1.00  1.420          H  
ATOM   6223  N   LYS B 380      29.784 -11.317 -28.026  1.00  0.690          N  
ATOM   6224  CA  LYS B 380      29.286 -12.413 -28.885  1.00  0.750          C  
ATOM   6225  C   LYS B 380      27.779 -12.503 -28.961  1.00  0.740          C  
ATOM   6226  O   LYS B 380      27.105 -12.362 -27.943  1.00  0.850          O  
ATOM   6227  CB  LYS B 380      29.831 -13.754 -28.345  1.00  1.030          C  
ATOM   6228  CG  LYS B 380      29.271 -15.074 -28.891  1.00  1.030          C  
ATOM   6229  CD  LYS B 380      29.740 -15.455 -30.261  1.00  1.030          C  
ATOM   6230  CE  LYS B 380      29.217 -16.857 -30.598  1.00  1.030          C  
ATOM   6231  NZ  LYS B 380      29.589 -17.292 -31.960  1.00  1.030          N  
ATOM   6232  H   LYS B 380      29.544 -11.305 -27.029  1.00  0.830          H  
ATOM   6233  HA  LYS B 380      29.665 -12.251 -29.895  1.00  0.900          H  
ATOM   6234 1HB  LYS B 380      30.887 -13.796 -28.557  1.00  1.230          H  
ATOM   6235 2HB  LYS B 380      29.695 -13.789 -27.268  1.00  1.230          H  
ATOM   6236 1HG  LYS B 380      29.582 -15.868 -28.210  1.00  1.230          H  
ATOM   6237 2HG  LYS B 380      28.191 -15.050 -28.889  1.00  1.230          H  
ATOM   6238 1HD  LYS B 380      29.346 -14.749 -30.986  1.00  1.230          H  
ATOM   6239 2HD  LYS B 380      30.835 -15.440 -30.305  1.00  1.230          H  
ATOM   6240 1HE  LYS B 380      29.616 -17.570 -29.878  1.00  1.230          H  
ATOM   6241 2HE  LYS B 380      28.130 -16.846 -30.520  1.00  1.230          H  
ATOM   6242 1HZ  LYS B 380      29.206 -18.208 -32.135  1.00  1.230          H  
ATOM   6243 2HZ  LYS B 380      29.198 -16.631 -32.614  1.00  1.230          H  
ATOM   6244 3HZ  LYS B 380      30.595 -17.328 -32.048  1.00  1.230          H  
ATOM   6245  N   THR B 381      27.247 -12.781 -30.157  1.00  0.930          N  
ATOM   6246  CA  THR B 381      25.806 -12.999 -30.303  1.00  1.140          C  
ATOM   6247  C   THR B 381      25.509 -14.491 -30.139  1.00  1.030          C  
ATOM   6248  O   THR B 381      26.021 -15.329 -30.889  1.00  1.200          O  
ATOM   6249  CB  THR B 381      25.285 -12.462 -31.652  1.00  1.510          C  
ATOM   6250  OG1 THR B 381      25.523 -11.043 -31.721  1.00  1.510          O  
ATOM   6251  CG2 THR B 381      23.777 -12.711 -31.778  1.00  1.510          C  
ATOM   6252  H   THR B 381      27.843 -12.860 -30.969  1.00  1.120          H  
ATOM   6253  HA  THR B 381      25.281 -12.470 -29.514  1.00  1.370          H  
ATOM   6254  HB  THR B 381      25.802 -12.956 -32.471  1.00  1.810          H  
ATOM   6255  HG1 THR B 381      26.465 -10.861 -31.683  1.00  1.810          H  
ATOM   6256 1HG2 THR B 381      23.425 -12.316 -32.726  1.00  1.810          H  
ATOM   6257 2HG2 THR B 381      23.565 -13.781 -31.735  1.00  1.810          H  
ATOM   6258 3HG2 THR B 381      23.257 -12.210 -30.961  1.00  1.810          H  
ATOM   6259  N   LEU B 382      24.678 -14.779 -29.146  1.00  1.380          N  
ATOM   6260  CA  LEU B 382      24.242 -16.080 -28.676  1.00  1.790          C  
ATOM   6261  C   LEU B 382      22.762 -16.341 -28.965  1.00  1.810          C  
ATOM   6262  O   LEU B 382      22.098 -15.600 -29.695  1.00  2.400          O  
ATOM   6263  CB  LEU B 382      24.452 -16.181 -27.151  1.00  2.340          C  
ATOM   6264  CG  LEU B 382      25.854 -15.927 -26.606  1.00  2.340          C  
ATOM   6265  CD1 LEU B 382      25.773 -15.966 -25.100  1.00  2.340          C  
ATOM   6266  CD2 LEU B 382      26.831 -16.982 -27.117  1.00  2.340          C  
ATOM   6267  H   LEU B 382      24.281 -14.001 -28.632  1.00  1.660          H  
ATOM   6268  HA  LEU B 382      24.823 -16.844 -29.187  1.00  2.150          H  
ATOM   6269 1HB  LEU B 382      23.780 -15.463 -26.674  1.00  2.810          H  
ATOM   6270 2HB  LEU B 382      24.179 -17.168 -26.811  1.00  2.810          H  
ATOM   6271  HG  LEU B 382      26.194 -14.930 -26.907  1.00  2.810          H  
ATOM   6272 1HD1 LEU B 382      26.761 -15.769 -24.674  1.00  2.810          H  
ATOM   6273 2HD1 LEU B 382      25.070 -15.219 -24.768  1.00  2.810          H  
ATOM   6274 3HD1 LEU B 382      25.431 -16.947 -24.777  1.00  2.810          H  
ATOM   6275 1HD2 LEU B 382      27.823 -16.793 -26.697  1.00  2.810          H  
ATOM   6276 2HD2 LEU B 382      26.498 -17.969 -26.811  1.00  2.810          H  
ATOM   6277 3HD2 LEU B 382      26.886 -16.943 -28.198  1.00  2.810          H  
ATOM   6278  N   SER B 383      22.285 -17.439 -28.374  1.00  2.040          N  
ATOM   6279  CA  SER B 383      20.921 -17.959 -28.415  1.00  2.560          C  
ATOM   6280  C   SER B 383      20.392 -18.462 -29.744  1.00  2.360          C  
ATOM   6281  O   SER B 383      19.211 -18.317 -30.060  1.00  2.790          O  
ATOM   6282  CB  SER B 383      19.958 -16.962 -27.809  1.00  3.380          C  
ATOM   6283  OG  SER B 383      20.264 -16.766 -26.464  1.00  3.380          O  
ATOM   6284  H   SER B 383      22.933 -17.967 -27.820  1.00  2.450          H  
ATOM   6285  HA  SER B 383      20.905 -18.819 -27.741  1.00  3.070          H  
ATOM   6286 1HB  SER B 383      20.002 -16.014 -28.343  1.00  4.050          H  
ATOM   6287 2HB  SER B 383      18.941 -17.338 -27.895  1.00  4.050          H  
ATOM   6288  HG  SER B 383      19.620 -16.140 -26.144  1.00  4.050          H  
ATOM   6289  N   SER B 384      21.264 -19.149 -30.493  1.00  2.340          N  
ATOM   6290  CA  SER B 384      20.850 -19.871 -31.694  1.00  2.780          C  
ATOM   6291  C   SER B 384      20.230 -21.194 -31.205  1.00  2.280          C  
ATOM   6292  O   SER B 384      19.564 -21.930 -31.939  1.00  2.750          O  
ATOM   6293  CB  SER B 384      22.043 -20.135 -32.588  1.00  3.720          C  
ATOM   6294  OG  SER B 384      22.933 -21.034 -31.977  1.00  3.720          O  
ATOM   6295  H   SER B 384      22.235 -19.194 -30.219  1.00  2.810          H  
ATOM   6296  HA  SER B 384      20.096 -19.296 -32.232  1.00  3.340          H  
ATOM   6297 1HB  SER B 384      21.703 -20.545 -33.539  1.00  4.460          H  
ATOM   6298 2HB  SER B 384      22.554 -19.197 -32.798  1.00  4.460          H  
ATOM   6299  HG  SER B 384      23.669 -21.135 -32.589  1.00  4.460          H  
ATOM   6300  N   ASN B 385      20.477 -21.447 -29.917  1.00  1.740          N  
ATOM   6301  CA  ASN B 385      20.061 -22.567 -29.098  1.00  1.440          C  
ATOM   6302  C   ASN B 385      20.162 -22.089 -27.645  1.00  1.330          C  
ATOM   6303  O   ASN B 385      21.256 -21.717 -27.179  1.00  1.270          O  
ATOM   6304  CB  ASN B 385      20.895 -23.813 -29.336  1.00  2.140          C  
ATOM   6305  CG  ASN B 385      20.315 -25.024 -28.611  1.00  2.140          C  
ATOM   6306  OD1 ASN B 385      19.686 -24.893 -27.544  1.00  2.140          O  
ATOM   6307  ND2 ASN B 385      20.521 -26.198 -29.171  1.00  2.140          N  
ATOM   6308  H   ASN B 385      21.038 -20.750 -29.469  1.00  2.090          H  
ATOM   6309  HA  ASN B 385      19.014 -22.796 -29.305  1.00  1.730          H  
ATOM   6310 1HB  ASN B 385      20.939 -24.023 -30.409  1.00  2.560          H  
ATOM   6311 2HB  ASN B 385      21.914 -23.643 -28.991  1.00  2.560          H  
ATOM   6312 1HD2 ASN B 385      20.164 -27.034 -28.736  1.00  2.560          H  
ATOM   6313 2HD2 ASN B 385      21.034 -26.261 -30.027  1.00  2.560          H  
ATOM   6314  N   SER B 386      19.033 -22.066 -26.933  1.00  1.350          N  
ATOM   6315  CA  SER B 386      18.981 -21.559 -25.561  1.00  1.330          C  
ATOM   6316  C   SER B 386      19.898 -22.340 -24.610  1.00  1.260          C  
ATOM   6317  O   SER B 386      20.284 -21.821 -23.553  1.00  1.270          O  
ATOM   6318  CB  SER B 386      17.550 -21.584 -25.059  1.00  1.870          C  
ATOM   6319  OG  SER B 386      17.083 -22.897 -24.940  1.00  1.870          O  
ATOM   6320  H   SER B 386      18.177 -22.411 -27.350  1.00  1.620          H  
ATOM   6321  HA  SER B 386      19.314 -20.518 -25.575  1.00  1.600          H  
ATOM   6322 1HB  SER B 386      17.502 -21.093 -24.094  1.00  2.240          H  
ATOM   6323 2HB  SER B 386      16.913 -21.026 -25.742  1.00  2.240          H  
ATOM   6324  HG  SER B 386      16.188 -22.834 -24.596  1.00  2.240          H  
ATOM   6325  N   ASP B 387      20.272 -23.573 -24.995  1.00  1.250          N  
ATOM   6326  CA  ASP B 387      21.178 -24.377 -24.190  1.00  1.250          C  
ATOM   6327  C   ASP B 387      22.529 -23.684 -24.106  1.00  1.200          C  
ATOM   6328  O   ASP B 387      23.180 -23.717 -23.061  1.00  1.130          O  
ATOM   6329  CB  ASP B 387      21.423 -25.763 -24.802  1.00  1.750          C  
ATOM   6330  CG  ASP B 387      20.238 -26.748 -24.750  1.00  1.750          C  
ATOM   6331  OD1 ASP B 387      19.283 -26.522 -24.048  1.00  1.750          O  
ATOM   6332  OD2 ASP B 387      20.328 -27.742 -25.431  1.00  1.750          O  
ATOM   6333  H   ASP B 387      19.910 -23.949 -25.873  1.00  1.500          H  
ATOM   6334  HA  ASP B 387      20.771 -24.482 -23.183  1.00  1.500          H  
ATOM   6335 1HB  ASP B 387      21.717 -25.640 -25.842  1.00  2.100          H  
ATOM   6336 2HB  ASP B 387      22.272 -26.226 -24.288  1.00  2.100          H  
ATOM   6337  N   ARG B 388      22.954 -23.033 -25.208  1.00  1.280          N  
ATOM   6338  CA  ARG B 388      24.245 -22.373 -25.220  1.00  1.290          C  
ATOM   6339  C   ARG B 388      24.187 -21.189 -24.297  1.00  1.230          C  
ATOM   6340  O   ARG B 388      25.106 -20.965 -23.515  1.00  1.240          O  
ATOM   6341  CB  ARG B 388      24.651 -21.925 -26.623  1.00  1.800          C  
ATOM   6342  CG  ARG B 388      26.017 -21.162 -26.731  1.00  1.800          C  
ATOM   6343  CD  ARG B 388      27.246 -21.954 -26.311  1.00  1.800          C  
ATOM   6344  NE  ARG B 388      27.517 -23.113 -27.164  1.00  1.800          N  
ATOM   6345  CZ  ARG B 388      28.187 -23.077 -28.347  1.00  1.800          C  
ATOM   6346  NH1 ARG B 388      28.644 -21.937 -28.832  1.00  1.800          N  
ATOM   6347  NH2 ARG B 388      28.378 -24.195 -29.028  1.00  1.800          N  
ATOM   6348  H   ARG B 388      22.362 -22.961 -26.036  1.00  1.540          H  
ATOM   6349  HA  ARG B 388      24.989 -23.076 -24.851  1.00  1.550          H  
ATOM   6350 1HB  ARG B 388      24.705 -22.795 -27.274  1.00  2.160          H  
ATOM   6351 2HB  ARG B 388      23.877 -21.269 -27.026  1.00  2.160          H  
ATOM   6352 1HG  ARG B 388      26.155 -20.844 -27.758  1.00  2.160          H  
ATOM   6353 2HG  ARG B 388      25.973 -20.280 -26.095  1.00  2.160          H  
ATOM   6354 1HD  ARG B 388      28.115 -21.302 -26.340  1.00  2.160          H  
ATOM   6355 2HD  ARG B 388      27.128 -22.307 -25.286  1.00  2.160          H  
ATOM   6356  HE  ARG B 388      27.190 -24.015 -26.837  1.00  2.160          H  
ATOM   6357 1HH1 ARG B 388      28.506 -21.076 -28.324  1.00  2.160          H  
ATOM   6358 2HH1 ARG B 388      29.122 -21.924 -29.722  1.00  2.160          H  
ATOM   6359 1HH2 ARG B 388      28.033 -25.073 -28.666  1.00  2.160          H  
ATOM   6360 2HH2 ARG B 388      28.873 -24.167 -29.910  1.00  2.160          H  
ATOM   6361  N   LEU B 389      23.076 -20.456 -24.319  1.00  1.220          N  
ATOM   6362  CA  LEU B 389      22.999 -19.297 -23.430  1.00  1.230          C  
ATOM   6363  C   LEU B 389      23.223 -19.743 -21.979  1.00  1.130          C  
ATOM   6364  O   LEU B 389      24.003 -19.110 -21.246  1.00  1.100          O  
ATOM   6365  CB  LEU B 389      21.654 -18.551 -23.581  1.00  1.720          C  
ATOM   6366  CG  LEU B 389      21.408 -17.288 -22.646  1.00  1.720          C  
ATOM   6367  CD1 LEU B 389      22.476 -16.200 -22.891  1.00  1.720          C  
ATOM   6368  CD2 LEU B 389      20.003 -16.714 -22.948  1.00  1.720          C  
ATOM   6369  H   LEU B 389      22.344 -20.695 -24.999  1.00  1.460          H  
ATOM   6370  HA  LEU B 389      23.801 -18.616 -23.705  1.00  1.480          H  
ATOM   6371 1HB  LEU B 389      21.564 -18.220 -24.613  1.00  2.060          H  
ATOM   6372 2HB  LEU B 389      20.850 -19.263 -23.383  1.00  2.060          H  
ATOM   6373  HG  LEU B 389      21.463 -17.596 -21.598  1.00  2.060          H  
ATOM   6374 1HD1 LEU B 389      22.279 -15.348 -22.242  1.00  2.060          H  
ATOM   6375 2HD1 LEU B 389      23.470 -16.588 -22.667  1.00  2.060          H  
ATOM   6376 3HD1 LEU B 389      22.438 -15.880 -23.933  1.00  2.060          H  
ATOM   6377 1HD2 LEU B 389      19.809 -15.863 -22.306  1.00  2.060          H  
ATOM   6378 2HD2 LEU B 389      19.963 -16.404 -23.977  1.00  2.060          H  
ATOM   6379 3HD2 LEU B 389      19.242 -17.464 -22.781  1.00  2.060          H  
ATOM   6380  N   GLN B 390      22.590 -20.861 -21.574  1.00  1.100          N  
ATOM   6381  CA  GLN B 390      22.808 -21.337 -20.213  1.00  1.040          C  
ATOM   6382  C   GLN B 390      24.266 -21.748 -19.984  1.00  0.980          C  
ATOM   6383  O   GLN B 390      24.865 -21.385 -18.972  1.00  0.950          O  
ATOM   6384  CB  GLN B 390      21.947 -22.564 -19.886  1.00  1.480          C  
ATOM   6385  CG  GLN B 390      20.480 -22.308 -19.784  1.00  1.480          C  
ATOM   6386  CD  GLN B 390      19.696 -23.548 -19.409  1.00  1.480          C  
ATOM   6387  OE1 GLN B 390      20.287 -24.618 -19.235  1.00  1.480          O  
ATOM   6388  NE2 GLN B 390      18.377 -23.424 -19.291  1.00  1.480          N  
ATOM   6389  H   GLN B 390      21.933 -21.329 -22.210  1.00  1.320          H  
ATOM   6390  HA  GLN B 390      22.554 -20.534 -19.524  1.00  1.250          H  
ATOM   6391 1HB  GLN B 390      22.101 -23.324 -20.658  1.00  1.780          H  
ATOM   6392 2HB  GLN B 390      22.278 -22.993 -18.939  1.00  1.780          H  
ATOM   6393 1HG  GLN B 390      20.312 -21.550 -19.017  1.00  1.780          H  
ATOM   6394 2HG  GLN B 390      20.131 -21.964 -20.757  1.00  1.780          H  
ATOM   6395 1HE2 GLN B 390      17.818 -24.218 -19.043  1.00  1.780          H  
ATOM   6396 2HE2 GLN B 390      17.937 -22.538 -19.447  1.00  1.780          H  
ATOM   6397  N   ASP B 391      24.870 -22.451 -20.939  1.00  1.020          N  
ATOM   6398  CA  ASP B 391      26.239 -22.914 -20.753  1.00  1.050          C  
ATOM   6399  C   ASP B 391      27.237 -21.763 -20.610  1.00  1.040          C  
ATOM   6400  O   ASP B 391      28.121 -21.800 -19.741  1.00  1.030          O  
ATOM   6401  CB  ASP B 391      26.641 -23.783 -21.942  1.00  1.460          C  
ATOM   6402  CG  ASP B 391      25.913 -25.139 -21.986  1.00  1.460          C  
ATOM   6403  OD1 ASP B 391      25.341 -25.550 -20.995  1.00  1.460          O  
ATOM   6404  OD2 ASP B 391      25.901 -25.726 -23.036  1.00  1.460          O  
ATOM   6405  H   ASP B 391      24.338 -22.751 -21.766  1.00  1.220          H  
ATOM   6406  HA  ASP B 391      26.276 -23.516 -19.850  1.00  1.260          H  
ATOM   6407 1HB  ASP B 391      26.425 -23.244 -22.860  1.00  1.750          H  
ATOM   6408 2HB  ASP B 391      27.712 -23.958 -21.921  1.00  1.750          H  
ATOM   6409  N   GLU B 392      27.042 -20.697 -21.400  1.00  1.070          N  
ATOM   6410  CA  GLU B 392      27.952 -19.551 -21.379  1.00  1.100          C  
ATOM   6411  C   GLU B 392      27.876 -18.816 -20.041  1.00  1.020          C  
ATOM   6412  O   GLU B 392      28.917 -18.501 -19.457  1.00  1.020          O  
ATOM   6413  CB  GLU B 392      27.591 -18.583 -22.517  1.00  1.530          C  
ATOM   6414  CG  GLU B 392      27.801 -19.161 -23.925  1.00  1.530          C  
ATOM   6415  CD  GLU B 392      29.181 -19.402 -24.375  1.00  1.530          C  
ATOM   6416  OE1 GLU B 392      29.841 -18.481 -24.758  1.00  1.530          O  
ATOM   6417  OE2 GLU B 392      29.584 -20.534 -24.295  1.00  1.530          O  
ATOM   6418  H   GLU B 392      26.286 -20.737 -22.089  1.00  1.280          H  
ATOM   6419  HA  GLU B 392      28.970 -19.912 -21.528  1.00  1.320          H  
ATOM   6420 1HB  GLU B 392      26.534 -18.308 -22.435  1.00  1.830          H  
ATOM   6421 2HB  GLU B 392      28.176 -17.670 -22.427  1.00  1.830          H  
ATOM   6422 1HG  GLU B 392      27.308 -20.111 -23.943  1.00  1.830          H  
ATOM   6423 2HG  GLU B 392      27.306 -18.528 -24.635  1.00  1.830          H  
ATOM   6424  N   ILE B 393      26.658 -18.619 -19.485  1.00  0.980          N  
ATOM   6425  CA  ILE B 393      26.589 -17.956 -18.175  1.00  0.950          C  
ATOM   6426  C   ILE B 393      27.176 -18.796 -17.060  1.00  0.870          C  
ATOM   6427  O   ILE B 393      27.842 -18.253 -16.171  1.00  0.870          O  
ATOM   6428  CB  ILE B 393      25.163 -17.486 -17.758  1.00  1.340          C  
ATOM   6429  CG1 ILE B 393      25.323 -16.608 -16.488  1.00  1.340          C  
ATOM   6430  CG2 ILE B 393      24.198 -18.631 -17.518  1.00  1.340          C  
ATOM   6431  CD1 ILE B 393      24.127 -15.802 -16.079  1.00  1.340          C  
ATOM   6432  H   ILE B 393      25.818 -18.880 -20.015  1.00  1.180          H  
ATOM   6433  HA  ILE B 393      27.188 -17.055 -18.239  1.00  1.140          H  
ATOM   6434  HB  ILE B 393      24.755 -16.867 -18.548  1.00  1.610          H  
ATOM   6435 1HG1 ILE B 393      25.558 -17.268 -15.677  1.00  1.610          H  
ATOM   6436 2HG1 ILE B 393      26.166 -15.937 -16.626  1.00  1.610          H  
ATOM   6437 1HG2 ILE B 393      23.215 -18.257 -17.247  1.00  1.610          H  
ATOM   6438 2HG2 ILE B 393      24.113 -19.187 -18.426  1.00  1.610          H  
ATOM   6439 3HG2 ILE B 393      24.557 -19.266 -16.732  1.00  1.610          H  
ATOM   6440 1HD1 ILE B 393      24.338 -15.245 -15.175  1.00  1.610          H  
ATOM   6441 2HD1 ILE B 393      23.915 -15.121 -16.862  1.00  1.610          H  
ATOM   6442 3HD1 ILE B 393      23.277 -16.441 -15.903  1.00  1.610          H  
ATOM   6443  N   ILE B 394      26.984 -20.111 -17.132  1.00  0.830          N  
ATOM   6444  CA  ILE B 394      27.505 -20.978 -16.107  1.00  0.810          C  
ATOM   6445  C   ILE B 394      29.007 -20.877 -16.107  1.00  0.890          C  
ATOM   6446  O   ILE B 394      29.628 -20.674 -15.064  1.00  0.930          O  
ATOM   6447  CB  ILE B 394      27.080 -22.441 -16.364  1.00  1.140          C  
ATOM   6448  CG1 ILE B 394      25.557 -22.569 -16.168  1.00  1.140          C  
ATOM   6449  CG2 ILE B 394      27.849 -23.383 -15.394  1.00  1.140          C  
ATOM   6450  CD1 ILE B 394      24.942 -23.823 -16.721  1.00  1.140          C  
ATOM   6451  H   ILE B 394      26.405 -20.499 -17.886  1.00  1.000          H  
ATOM   6452  HA  ILE B 394      27.132 -20.651 -15.150  1.00  0.970          H  
ATOM   6453  HB  ILE B 394      27.299 -22.707 -17.395  1.00  1.370          H  
ATOM   6454 1HG1 ILE B 394      25.356 -22.570 -15.135  1.00  1.370          H  
ATOM   6455 2HG1 ILE B 394      25.072 -21.714 -16.609  1.00  1.370          H  
ATOM   6456 1HG2 ILE B 394      27.558 -24.411 -15.569  1.00  1.370          H  
ATOM   6457 2HG2 ILE B 394      28.922 -23.298 -15.553  1.00  1.370          H  
ATOM   6458 3HG2 ILE B 394      27.617 -23.110 -14.364  1.00  1.370          H  
ATOM   6459 1HD1 ILE B 394      23.875 -23.809 -16.521  1.00  1.370          H  
ATOM   6460 2HD1 ILE B 394      25.102 -23.862 -17.799  1.00  1.370          H  
ATOM   6461 3HD1 ILE B 394      25.381 -24.701 -16.264  1.00  1.370          H  
ATOM   6462  N   HIS B 395      29.614 -20.973 -17.275  1.00  0.970          N  
ATOM   6463  CA  HIS B 395      31.052 -20.928 -17.322  1.00  1.100          C  
ATOM   6464  C   HIS B 395      31.607 -19.587 -16.872  1.00  1.070          C  
ATOM   6465  O   HIS B 395      32.524 -19.526 -16.049  1.00  1.190          O  
ATOM   6466  CB  HIS B 395      31.553 -21.158 -18.721  1.00  1.490          C  
ATOM   6467  CG  HIS B 395      33.006 -21.300 -18.760  1.00  1.490          C  
ATOM   6468  ND1 HIS B 395      33.871 -20.230 -18.697  1.00  1.490          N  
ATOM   6469  CD2 HIS B 395      33.757 -22.397 -18.873  1.00  1.490          C  
ATOM   6470  CE1 HIS B 395      35.095 -20.677 -18.772  1.00  1.490          C  
ATOM   6471  NE2 HIS B 395      35.048 -21.995 -18.895  1.00  1.490          N  
ATOM   6472  H   HIS B 395      29.069 -21.127 -18.132  1.00  1.160          H  
ATOM   6473  HA  HIS B 395      31.462 -21.700 -16.676  1.00  1.320          H  
ATOM   6474 1HB  HIS B 395      31.098 -22.041 -19.128  1.00  1.790          H  
ATOM   6475 2HB  HIS B 395      31.259 -20.319 -19.362  1.00  1.790          H  
ATOM   6476  HD1 HIS B 395      33.681 -19.418 -18.135  1.00  1.790          H  
ATOM   6477  HD2 HIS B 395      33.510 -23.458 -18.961  1.00  1.790          H  
ATOM   6478  HE1 HIS B 395      35.939 -19.986 -18.746  1.00  1.790          H  
ATOM   6479  N   TYR B 396      31.089 -18.502 -17.443  1.00  1.000          N  
ATOM   6480  CA  TYR B 396      31.627 -17.181 -17.177  1.00  1.070          C  
ATOM   6481  C   TYR B 396      31.535 -16.757 -15.708  1.00  1.030          C  
ATOM   6482  O   TYR B 396      32.459 -16.108 -15.197  1.00  1.120          O  
ATOM   6483  CB  TYR B 396      30.928 -16.141 -18.056  1.00  1.470          C  
ATOM   6484  CG  TYR B 396      31.232 -16.164 -19.570  1.00  1.470          C  
ATOM   6485  CD1 TYR B 396      32.485 -16.538 -20.083  1.00  1.470          C  
ATOM   6486  CD2 TYR B 396      30.233 -15.772 -20.448  1.00  1.470          C  
ATOM   6487  CE1 TYR B 396      32.708 -16.510 -21.448  1.00  1.470          C  
ATOM   6488  CE2 TYR B 396      30.468 -15.756 -21.804  1.00  1.470          C  
ATOM   6489  CZ  TYR B 396      31.693 -16.124 -22.304  1.00  1.470          C  
ATOM   6490  OH  TYR B 396      31.883 -16.091 -23.664  1.00  1.470          O  
ATOM   6491  H   TYR B 396      30.312 -18.593 -18.107  1.00  1.200          H  
ATOM   6492  HA  TYR B 396      32.682 -17.198 -17.420  1.00  1.280          H  
ATOM   6493 1HB  TYR B 396      29.844 -16.217 -17.918  1.00  1.760          H  
ATOM   6494 2HB  TYR B 396      31.232 -15.193 -17.711  1.00  1.760          H  
ATOM   6495  HD1 TYR B 396      33.294 -16.842 -19.432  1.00  1.760          H  
ATOM   6496  HD2 TYR B 396      29.257 -15.478 -20.065  1.00  1.760          H  
ATOM   6497  HE1 TYR B 396      33.678 -16.793 -21.842  1.00  1.760          H  
ATOM   6498  HE2 TYR B 396      29.678 -15.452 -22.491  1.00  1.760          H  
ATOM   6499  HH  TYR B 396      32.739 -16.505 -23.940  1.00  1.760          H  
ATOM   6500  N   LEU B 397      30.431 -17.077 -15.029  1.00  0.960          N  
ATOM   6501  CA  LEU B 397      30.266 -16.663 -13.642  1.00  1.020          C  
ATOM   6502  C   LEU B 397      30.556 -17.701 -12.541  1.00  1.060          C  
ATOM   6503  O   LEU B 397      30.852 -17.309 -11.410  1.00  1.130          O  
ATOM   6504  CB  LEU B 397      28.849 -16.167 -13.456  1.00  1.400          C  
ATOM   6505  CG  LEU B 397      28.386 -14.955 -14.275  1.00  1.400          C  
ATOM   6506  CD1 LEU B 397      26.982 -14.752 -13.972  1.00  1.400          C  
ATOM   6507  CD2 LEU B 397      29.167 -13.700 -13.920  1.00  1.400          C  
ATOM   6508  H   LEU B 397      29.663 -17.581 -15.489  1.00  1.150          H  
ATOM   6509  HA  LEU B 397      30.949 -15.841 -13.470  1.00  1.220          H  
ATOM   6510 1HB  LEU B 397      28.227 -16.981 -13.779  1.00  1.680          H  
ATOM   6511 2HB  LEU B 397      28.670 -15.975 -12.399  1.00  1.680          H  
ATOM   6512  HG  LEU B 397      28.486 -15.167 -15.341  1.00  1.680          H  
ATOM   6513 1HD1 LEU B 397      26.614 -13.918 -14.551  1.00  1.680          H  
ATOM   6514 2HD1 LEU B 397      26.439 -15.633 -14.216  1.00  1.680          H  
ATOM   6515 3HD1 LEU B 397      26.877 -14.555 -12.917  1.00  1.680          H  
ATOM   6516 1HD2 LEU B 397      28.792 -12.864 -14.488  1.00  1.680          H  
ATOM   6517 2HD2 LEU B 397      29.062 -13.482 -12.857  1.00  1.680          H  
ATOM   6518 3HD2 LEU B 397      30.196 -13.842 -14.159  1.00  1.680          H  
ATOM   6519  N   SER B 398      30.468 -19.010 -12.813  1.00  1.110          N  
ATOM   6520  CA  SER B 398      30.629 -20.025 -11.762  1.00  1.320          C  
ATOM   6521  C   SER B 398      31.952 -19.936 -11.006  1.00  1.480          C  
ATOM   6522  O   SER B 398      32.002 -20.137  -9.783  1.00  1.990          O  
ATOM   6523  CB  SER B 398      30.485 -21.417 -12.347  1.00  1.760          C  
ATOM   6524  OG  SER B 398      30.641 -22.400 -11.362  1.00  1.760          O  
ATOM   6525  H   SER B 398      30.230 -19.361 -13.747  1.00  1.330          H  
ATOM   6526  HA  SER B 398      29.831 -19.883 -11.042  1.00  1.580          H  
ATOM   6527 1HB  SER B 398      29.499 -21.518 -12.792  1.00  2.120          H  
ATOM   6528 2HB  SER B 398      31.221 -21.562 -13.139  1.00  2.120          H  
ATOM   6529  HG  SER B 398      30.563 -23.244 -11.814  1.00  2.120          H  
ATOM   6530  N   SER B 399      33.034 -19.629 -11.718  1.00  1.820          N  
ATOM   6531  CA  SER B 399      34.373 -19.557 -11.136  1.00  2.330          C  
ATOM   6532  C   SER B 399      34.594 -18.420 -10.122  1.00  2.750          C  
ATOM   6533  O   SER B 399      35.635 -18.408  -9.458  1.00  3.280          O  
ATOM   6534  CB  SER B 399      35.428 -19.443 -12.224  1.00  3.060          C  
ATOM   6535  OG  SER B 399      35.391 -18.194 -12.869  1.00  3.060          O  
ATOM   6536  H   SER B 399      32.927 -19.476 -12.714  1.00  2.180          H  
ATOM   6537  HA  SER B 399      34.545 -20.496 -10.609  1.00  2.800          H  
ATOM   6538 1HB  SER B 399      36.412 -19.594 -11.782  1.00  3.670          H  
ATOM   6539 2HB  SER B 399      35.275 -20.234 -12.957  1.00  3.670          H  
ATOM   6540  HG  SER B 399      36.139 -18.193 -13.475  1.00  3.670          H  
ATOM   6541  N   LYS B 400      33.683 -17.434 -10.051  1.00  3.250          N  
ATOM   6542  CA  LYS B 400      33.843 -16.318  -9.115  1.00  4.250          C  
ATOM   6543  C   LYS B 400      34.135 -16.801  -7.694  1.00  4.890          C  
ATOM   6544  O   LYS B 400      34.896 -16.147  -6.978  1.00  5.390          O  
ATOM   6545  OXT LYS B 400      33.275 -17.501  -7.158  1.00  6.380          O  
ATOM   6546  CB  LYS B 400      32.598 -15.424  -9.086  1.00  5.140          C  
ATOM   6547  CG  LYS B 400      32.743 -14.188  -8.158  1.00  5.140          C  
ATOM   6548  CD  LYS B 400      31.519 -13.245  -8.227  1.00  5.140          C  
ATOM   6549  CE  LYS B 400      31.734 -11.959  -7.390  1.00  5.140          C  
ATOM   6550  NZ  LYS B 400      31.557 -12.186  -5.910  1.00  5.140          N  
ATOM   6551  H   LYS B 400      32.831 -17.492 -10.617  1.00  3.900          H  
ATOM   6552  HA  LYS B 400      34.692 -15.721  -9.442  1.00  5.100          H  
ATOM   6553 1HB  LYS B 400      32.360 -15.095 -10.091  1.00  6.170          H  
ATOM   6554 2HB  LYS B 400      31.748 -16.012  -8.736  1.00  6.170          H  
ATOM   6555 1HG  LYS B 400      32.867 -14.532  -7.131  1.00  6.170          H  
ATOM   6556 2HG  LYS B 400      33.636 -13.633  -8.445  1.00  6.170          H  
ATOM   6557 1HD  LYS B 400      31.318 -12.966  -9.261  1.00  6.170          H  
ATOM   6558 2HD  LYS B 400      30.642 -13.766  -7.836  1.00  6.170          H  
ATOM   6559 1HE  LYS B 400      32.745 -11.599  -7.571  1.00  6.170          H  
ATOM   6560 2HE  LYS B 400      31.026 -11.194  -7.716  1.00  6.170          H  
ATOM   6561 1HZ  LYS B 400      31.711 -11.318  -5.421  1.00  6.170          H  
ATOM   6562 2HZ  LYS B 400      30.582 -12.498  -5.723  1.00  6.170          H  
ATOM   6563 3HZ  LYS B 400      32.200 -12.881  -5.574  1.00  6.170          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 -2385.59 280.921 1607.63 -145.846 54.9198 83.3907 887.624 -934.207 -3.56556 -23.641 -716.254 -78.0613 -224.438 -103.645 -57.6345 -26.0093 0 17.0512 30.0584 225.186 260.328 -68.7864 88.2245 -51.5479 -2.02256 301.036 -984.881
MET:NtermProteinFull_1 -2.95002 0.21767 2.2994 -0.30209 0.07232 0.03237 1.0967 -1.17407 -0.06297 -0.19272 -0.37911 1.40037 0 0 0 0 0 0.2925 0.0283 1.05153 0 0 0 0.60916 0 0.17982 2.21916
VAL_2 -6.83007 1.41437 1.34685 -0.35534 0.16538 0.08503 2.25067 -1.84008 -0 -0 -0.32314 0.02242 0 0 0 0 0 -0.10334 0.16147 0.70799 0 0.24889 0 1.9342 -0.14607 0.49667 -0.76409
VAL_3 -4.10824 0.44055 1.70196 -0.30196 0.19647 0.05584 0.46793 -1.59786 -0.05406 -0.15539 0.70201 0.32454 0 0 0 0 0 -0.19161 0.0027 0.44282 0 0.56262 0 1.9342 -0.06035 0.4592 0.82139
ASN_4 -2.8752 0.36807 2.72909 -0.19459 0.03976 0.31457 1.11268 -1.48343 -0.00897 -0.03765 -1.08309 -0.44844 0 0 0 0 0 -0.04482 0.00243 0 1.97949 -0.49439 0 -0.93687 -0.32397 0.24317 -1.14217
ILE_5 -7.09825 1.10876 3.35596 -0.51768 0.56272 0.13454 3.2221 -2.46248 -0 -0 -1.91089 -0.24291 0 0 0 0 0 0.05495 0.01331 0.3348 0 -0.37311 0 0.73287 -0.48066 0.47024 -3.09572
LEU_6 -2.7604 0.21557 1.50433 -0.5139 0.27124 0.13525 0.59056 -1.06873 -0 -0 -0.03248 0.24447 0 0 0 0 0 -0.04794 0.06461 0.27361 0 -0.09598 0 0.18072 -0.20362 0.46681 -0.77589
LEU_7 -3.45715 0.58261 1.67894 -0.49692 0.17272 0.12839 0.85911 -1.14059 -0 -0 0.1285 0.18007 0 0 0 0 0 -0.07517 0.01756 0.28364 0 -0.29182 0 0.18072 -0.33185 0.4655 -1.11574
PHE_8 -9.95054 1.72413 3.09751 -0.69284 0.02455 0.37695 3.75452 -2.74197 -0.00189 -0.0217 -2.40374 -0.48351 0 0 0 0 0 -0.0321 0.01962 0 2.55661 -0.03245 0 1.0402 0.36979 2.00242 -1.39445
ILE_9 -5.93735 1.00166 3.45149 -0.50386 0.24386 0.10376 1.81126 -2.39645 -0 -0 -1.33648 0.41628 0 0 0 0 0 -0.16352 0.02904 0.98044 0 0.36285 0 0.73287 0.54557 2.25629 1.59772
THR_10 -3.33302 0.37043 3.43449 -0.11532 0.06225 0.05251 1.37273 -1.69675 -0 -0 -0.60851 -1.21232 0 0 0 0 0 -0.04769 0.00375 0.52565 0 0.10003 2.26473 -1.0874 -0.02764 0.71328 0.7712
LEU_11 -8.97463 2.07146 3.90068 -0.6095 0.23807 0.15543 3.41328 -2.92727 -0 -0 -1.1124 0.1793 0 0 0 0 0 0.30726 0.3398 1.91247 0 -0.26068 0 0.18072 -0.09909 1.13567 -0.14943
ILE_12 -9.04384 1.40185 3.70474 -0.48225 0.33053 0.09278 2.10206 -2.89008 -0.01131 -0.0472 -0.83051 0.04959 0 0 0 0 0 0.10171 0.01088 0.54162 0 -0.42447 0 0.73287 -0.08658 1.51105 -3.23656
PHE_13 -5.41267 0.42996 4.10482 -1.01629 0.08432 0.34131 2.3663 -2.30555 -0.00189 -0.0217 -2.42979 -0.06463 0 0 0 0 0 0.09839 0.41873 0 1.80662 -0.47707 0 1.0402 0.04967 0.74197 -0.24731
LEU_14 -7.54987 0.73733 4.38166 -0.50061 0.30721 0.12724 2.7211 -2.74448 -0 -0 -1.68595 0.27053 0 0 0 0 0 0.04594 0.08709 0.36377 0 -0.22793 0 0.18072 -0.07042 0.72409 -2.83258
LEU_15 -9.87479 2.11116 3.95355 -0.58075 0.37255 0.17171 2.51502 -3.23479 -0 -0 -1.62538 0.21671 0 0 -0.59672 0 0 0.11976 0.657 0.30547 0 -0.21912 0 0.18072 -0.25701 1.65073 -4.13416
LEU_16 -5.42448 0.48578 4.37246 -0.69305 0.26451 0.29835 2.55208 -2.56151 -0.01131 -0.0472 -1.19019 0.04697 0 0 0 0 0 0.03687 0.04478 1.13911 0 -0.26641 0 0.18072 -0.16799 1.59639 0.65588
LEU_17 -5.18279 0.51947 2.95287 -0.68613 0.30001 0.2731 1.77605 -1.91532 -0 -0 -0.28607 0.03364 0 0 0 0 0 -0.0439 0.0405 1.02547 0 -0.21473 0 0.18072 -0.1153 0.68406 -0.65836
PHE_18 -8.22587 0.93494 2.88596 -0.55408 0.16442 0.26481 1.61898 -2.33845 -0.00767 -0.02293 -1.79245 -0.30505 0 0 0 0 0 0.12949 0.09736 0 3.28968 0.09807 0 1.0402 -0.18048 0.93968 -1.96337
VAL_19 -8.53915 1.38979 3.11745 -0.29364 0.26382 0.06835 2.66693 -2.8646 -0 -0 -0.60411 -0.34803 0 0 0 0 0 -0.05576 0.00957 0.17154 0 -0.60068 0 1.9342 -0.27418 0.93562 -3.02288
PHE_20 -5.70796 0.73028 4.14972 -0.61585 0.0563 0.2519 3.03944 -2.49562 -0.00936 -0.04075 -2.82512 0.45576 0 0 -0.74272 0 0 0.27657 0.22065 0 2.02658 1.07044 0 1.0402 0.79022 1.07028 2.74095
LEU_21 -8.16785 1.37592 3.62824 -0.5153 0.36376 0.12852 1.92231 -2.64387 -0 -0 -0.06587 0.41897 0 0 0 0 0 0.13856 0.05392 0.67379 0 0.12308 0 0.18072 1.74686 1.41182 0.77359
ILE_22 -5.89147 0.68744 2.53381 -0.54961 0.27012 0.15175 1.32843 -2.00406 -0.0179 -0.11836 0.92973 0.1745 0 0 0 0 0 -0.02832 0.01093 1.39957 0 0.11537 0 0.73287 0.87548 0.91149 1.51175
ALA_23 -5.04249 0.93084 2.89792 -0.02134 0 0 1.86521 -2.18853 -0.01792 -0.08129 -1.42589 -0.31927 0 0 0 0 0 -0.04182 0 0 0 0.52583 0 1.8394 0.61741 0.43842 -0.02353
PHE_24 -10.1375 1.84431 5.87239 -0.4777 0.22514 0.16226 3.29706 -3.66473 -0 -0 -0.70017 -0.08967 0 0 0 0 0 -0.09907 0.49386 0 3.04056 0.20327 0 1.0402 0.41846 1.18188 2.61053
ALA_25 -5.22432 0.94134 2.90412 -0.02655 0.00158 0 1.81269 -2.30125 -0.0017 -0.01782 -1.02149 -0.43105 0 0 0 0 0 0.10293 0 0 0 -0.14675 0 1.8394 0.16312 1.25077 -0.155
PHE_26 -3.25781 0.65971 2.77703 -0.91757 0.04593 0.35697 1.1318 -1.45869 -0 -0 -0.65771 0.02902 0 0 0 0 0 -0.03929 0.02121 0 1.82759 -0.28237 0 1.0402 0.38493 0.39896 2.05994
LEU_27 -5.23079 0.46939 4.92538 -0.472 0.19823 0.09465 2.75573 -2.45708 -0 -0 -2.39968 0.18852 0 0 0 0 0 0.2096 0.0086 0.52542 0 -0.33756 0 0.18072 -0.0465 0.58517 -0.80219
ASN_28 -3.2877 0.30746 3.47247 -0.18722 0.04315 0.28548 1.66316 -1.75904 -0 -0 -0.66296 -0.33404 0 0 0 0 0 -0.03815 0.0005 0 1.48721 0.23663 0 -0.93687 -0.1212 0.66085 0.82974
LYS_29 -4.6548 0.26929 4.55175 -0.38958 0.05179 0.19358 0.97024 -1.97572 -0.00903 -0.08698 0.06736 0.13093 0 0 0 0 0 -0.05645 0.0309 1.74614 0 -0.04915 0 -1.5107 -0.22446 0.37086 -0.57405
ARG_30 -9.53103 1.16057 7.159 -0.60765 0.09817 0.32581 2.99678 -3.50234 -4e-05 -0.00075 -2.01503 0.25343 0 0 0 0 0 0.20936 0.25613 2.39947 0 -0.12501 0 -1.2888 -0.32336 0.4983 -2.037
VAL_31 -6.96326 0.96082 5.38775 -0.3069 0.23221 0.07025 3.25414 -3.28407 -0.01053 -0.06974 -2.2298 -0.06538 0 0 0 0 0 -0.03014 4e-05 0.05064 0 -0.25782 0 1.9342 -0.06501 0.79137 -0.60122
ARG_32 -5.38476 0.46036 5.89174 -0.72312 0.10499 0.45242 2.36346 -2.8796 -0.00903 -0.08698 -1.92142 0.39698 0 0 0 0 0 0.02081 0.07619 1.55057 0 -0.11436 0 -1.2888 -0.06542 0.67174 -0.48424
ASN_33 -4.94756 0.2532 4.63979 -0.18236 0.05351 0.27525 2.21336 -2.48061 -4e-05 -0.00075 -1.58786 -0.2959 0 0 0 0 0 0.06011 1e-05 0 1.42862 0.34163 0 -0.93687 -0.00284 0.47269 -0.69661
TYR_34 -7.06248 0.58889 4.20668 -0.82878 0.03094 0.28633 2.08319 -2.66052 -0.01232 -0.15083 -0.89938 -0.29074 0 0 0 0 0 0.05386 0.00022 0 1.85527 -0.3197 0.00018 1.2797 0.02373 0.46894 -1.34684
VAL_35 -3.78849 0.14538 3.15746 -0.31514 0.22043 0.07246 1.37218 -1.84563 -0 -0 -1.01073 -0.18236 0 0 0 0 0 -0.03308 0.01663 0.10687 0 -0.30251 0 1.9342 -0.08702 0.37692 -0.16242
VAL_36 -3.13535 0.18469 3.02379 -0.31807 0.22895 0.07337 1.63591 -1.64003 -0.01053 -0.06974 -0.83782 -0.202 0 0 0 0 0 -0.06435 0.00294 0.09125 0 -0.27588 0 1.9342 -0.14248 0.28418 0.76302
ARG_37 -4.33663 0.11499 4.45166 -0.70351 0.08635 0.48326 1.52173 -2.1165 -0.03023 -0.26918 -0.61166 0.60936 0 0 0 0 0 -0.08527 0.08096 2.54946 0 0.05031 0 -1.2888 -0.29388 0.25013 0.46256
THR_38 -1.76103 0.042 1.7419 -0.11807 0.08396 0.07284 0.58833 -0.84886 -0 -0 -0.28164 -0.57332 0 0 0 0 0 -0.01338 0.00452 0.04665 0 -0.44033 2.27319 -1.0874 -0.48505 0.18 -0.5757
TRP_39 -1.32557 0.03308 1.4087 -0.88089 0.02436 0.33121 0.29277 -0.66832 -0 -0 -0.14843 -0.02711 0 0 0 0 0 0.00253 0.01424 0 1.3866 -0.37348 0 1.6906 -0.4068 0.1707 1.52421
THR_40 -1.58 0.11539 1.30927 -0.15877 0.05924 0.05742 0.32273 -0.72623 -0 -0 -0.51319 -0.16558 0 0 0 0 0 -0.08403 0.00891 0.06279 0 0.04003 2.30099 -1.0874 -0.35694 0.16244 -0.23293
SER_41 -1.72968 0.13101 1.76934 -0.0253 0 0.05848 0.79834 -0.92196 -0.00011 -0.00235 -0.19967 -0.54643 0 0 0 0 0 -0.0099 0.02268 0.14907 0 -0.479 0.60429 -0.77834 -0.48404 0.1248 -1.51877
VAL_42 -1.61527 0.08464 0.90938 -0.2824 0.18958 0.06051 0.22632 -0.58008 -0 -0 0.30941 -0.00063 0 0 0 0 0 -0.0838 0 0.06236 0 -0.42749 0 1.9342 -0.53099 0.12068 0.37641
PHE_43 -4.80606 0.61689 4.49628 -0.57384 0.03098 -0.06817 3.61136 -2.24112 -0.00011 -0.00235 -0.83407 -0.45688 0 0 -0.66631 0 0 -0.00273 0.00239 0 1.84426 -0.31089 0 1.0402 -0.0386 0.34254 1.98377
SER_44 -3.42333 0.35236 3.47419 -0.02806 0 0.04513 2.34888 -1.71465 -0 -0 -1.08279 -1.0211 0 0 0 0 0 -0.02716 0.0028 0.17177 0 -0.1405 0.60126 -0.77834 -0.12469 0.32637 -1.01786
LYS_45 -5.03396 0.54411 4.7453 -0.31045 0.03207 0.1506 2.14207 -2.2988 -0.01463 -0.12998 -0.4556 -0.12473 0 0 0 0 0 -0.00599 0.01455 1.95694 0 -0.11475 0 -1.5107 -0.53685 0.28943 -0.66138
SER_46 -5.08087 0.29113 5.96258 -0.0267 0 0.04279 3.32801 -2.8586 -0 -0 -1.22143 -1.14533 0 0 -0.66631 0 0 0.39243 1e-05 0.36188 0 -0.00113 0.88899 -0.77834 -0.35231 0.58913 -0.27408
LYS_47 -4.88734 0.30275 6.69159 -0.71715 0.24665 0.72502 3.27674 -2.92521 -0 -0 -3.67538 -0.40644 0 0 0 -0.86186 0 0.05816 0.04196 3.69189 0 -0.01084 0 -1.5107 -0.3116 0.65419 0.38243
GLN_48 -5.87545 0.40052 6.5019 -0.26638 0.04482 0.19963 2.79744 -3.00358 -0.01464 -0.13003 -2.39768 -0.47805 0 0 0 0 0 -0.01022 0.02417 0 2.71937 -0.13169 0 -0.18838 -0.29075 0.42476 0.32576
ASN_49 -5.71101 0.32525 6.45063 -0.18166 0.02808 0.27163 3.04762 -3.08976 -0.00812 -0.0305 -2.3595 -0.3331 0 0 0 0 0 0.08675 0.02691 0 1.41126 0.34659 0 -0.93687 -0.12657 0.30111 -0.48126
LEU_50 -4.77565 0.29445 5.60268 -0.46833 0.19135 0.10747 2.75101 -2.68317 -0 -0 -2.05186 0.21483 0 0 0 0 0 0.07175 0.02374 0.42747 0 -0.25902 0 0.18072 -0.10531 0.35294 -0.12492
ASP_51 -5.45937 0.1969 7.17493 -0.10141 0.00579 0.30388 3.19381 -3.21325 -0 -0 -4.56815 -0.32372 0 0 0 -0.86186 0 0.05916 0.01167 0 1.7186 0.19583 0 -2.3716 -0.26653 0.33918 -3.96614
LYS_52 -8.42244 0.88474 8.5835 -0.29092 0.02053 0.11971 4.72173 -3.98941 -0.01184 -0.03966 -5.32007 -0.00561 0 0 -0.66608 0 0 0.01109 0.02908 1.76209 0 0.02865 0 -1.5107 -0.31265 0.41198 -3.99629
LYS_53 -6.41271 0.38841 8.22131 -0.78635 0.10303 0.75123 3.92123 -3.63831 -0 -0 -5.46352 0.08391 0 0 0 -0.73362 0 -0.01847 0.07714 2.99212 0 0.02749 0 -1.5107 -0.3416 0.5136 -1.82582
ASN_54 -4.69419 0.17441 5.92282 -0.16723 0.01799 0.24166 2.47861 -2.82828 -0 -0 -2.22654 -0.34041 0 0 0 0 0 0.14725 0.00417 0 1.45071 0.54402 0 -0.93687 -0.05578 0.37774 0.11008
PHE_55 -10.4948 1.41102 3.93587 -0.8929 0.04678 0.25844 3.47169 -3.23415 -0 -0 -1.91128 -0.07612 0 0 0 0 0 0.0011 0.11917 0 1.84682 -0.42026 0 1.0402 0.11899 0.4616 -4.31783
PHE_56 -11.7419 1.54634 4.9661 -0.63271 0.41166 0.33411 3.27571 -3.66413 -0 -0 -1.9439 -0.23402 0 0 0 0 0 0.03987 0.40643 0 3.14325 -0.0993 0 1.0402 -0.09459 0.62665 -2.62021
ASP_57 -5.56184 0.22713 8.7448 -0.10331 0.00515 0.31064 4.05736 -3.75757 -0.00884 -0.11371 -6.35132 -0.3555 0 0 0 -0.73362 0 0.00271 0.02662 0 1.70263 0.19544 0 -2.3716 -0.24793 0.50604 -3.82673
ASN_58 -7.2678 0.7738 6.55807 -0.17733 0.03885 0.25855 2.95405 -3.18719 -0 -0 -2.68328 -0.28517 0 0 0 0 0 0.27185 0.01058 0 1.43019 0.39557 0 -0.93687 -0.09912 0.45631 -1.48893
LEU_59 -9.35751 1.07013 2.88513 -0.43323 0.08304 0.09667 2.57902 -2.73948 -0 -0 -2.30929 0.18412 0 0 0 0 0 -0.02325 0.32121 0.48815 0 -0.24536 0 0.18072 -0.05032 0.59486 -6.6754
THR_60 -7.80854 0.87489 5.56226 -0.12552 0.10492 0.05307 3.39606 -3.23142 -0.00884 -0.11371 -2.11689 -0.80294 0 0 0 0 0 0.09519 0.00287 0.5848 0 0.0974 2.25413 -1.0874 -0.10843 0.65099 -1.72711
SER_61 -4.53169 0.17743 5.43602 -0.02687 0 0.0623 2.50819 -2.53139 -0 -0 -2.64523 -0.61131 0 0 0 0 0 0.04082 0.00021 0.74286 0 0.33228 0.60144 -0.77834 0.06819 0.39192 -0.76318
THR_62 -7.88765 1.03481 5.57151 -0.2086 0.24606 0.07548 3.24264 -3.14578 -0 -0 -2.74511 -0.01699 0 0 0 0 0 0.00766 0.01427 0.05402 0 0.01056 2.3296 -1.0874 0.22299 0.36143 -1.92049
LEU_63 -9.6096 0.94627 3.01419 -0.46356 0.13999 0.10239 2.72969 -2.88003 -0 -0 -1.52733 0.218 0 0 0 0 0 -0.0254 0.19416 0.38346 0 -0.26458 0 0.18072 0.0041 0.45496 -6.40256
LEU_64 -6.7135 0.54676 4.81882 -0.48428 0.21528 0.117 2.70934 -2.80023 -0 -0 -2.40927 0.23063 0 0 0 0 0 0.03932 0.10693 0.41812 0 -0.2612 0 0.18072 -0.25134 0.41944 -3.11746
ARG_65 -5.64574 0.20196 6.25197 -1.01714 0.2714 0.79553 2.88402 -2.85678 -0.01513 -0.13903 -3.35611 -0.09632 0 0 0 -0.61153 0 -0.02372 0.12397 3.51554 0 -0.03498 0 -1.2888 -0.24101 0.41939 -0.8625
LEU_66 -10.6598 1.02077 3.94936 -0.46675 0.20618 0.10736 3.04003 -3.29294 -0 -0 -3.0299 0.19537 0 0 0 0 0 0.1694 0.06536 0.29134 0 -0.31164 0 0.18072 -0.3188 0.79861 -8.05532
SER_67 -6.09893 0.65608 6.46048 -0.02327 0 0.02199 3.2111 -3.26493 -0 -0 -2.20634 -0.37928 0 0 0 0 0 -0.03532 0.03233 0.4933 0 0.31225 0.60516 -0.77834 -0.16394 0.79313 -0.36453
VAL_68 -3.5297 0.27191 3.9782 -0.31453 0.21303 0.07227 1.59298 -1.95074 -0 -0 -1.38494 -0.10382 0 0 0 0 0 -0.04561 0.02061 0.1238 0 -0.18544 0 1.9342 -0.0611 0.32084 0.95197
ASP_69 -4.71494 0.42871 5.44574 -0.12193 0.026 0.37912 1.72088 -2.41494 -0.0156 -0.07681 -2.69655 -0.33148 0 0 0 -0.61153 0 -0.08118 0.00056 0 2.53626 -0.41304 0 -2.3716 -0.47908 0.31765 -3.47377
LYS_70 -5.21774 0.20672 6.13956 -0.63673 0.15505 0.63577 2.43414 -2.70414 -0.00535 -0.01684 -3.56587 0.19255 0 0 -0.4461 0 0 -0.07019 0.05475 1.55732 0 -0.1999 0 -1.5107 -0.42828 0.31303 -3.11293
ILE_71 -8.65379 1.37446 3.75325 -0.50904 0.43399 0.12332 2.04322 -2.72236 -0 -0 -0.82159 -0.22585 0 0 0 0 0 -0.03601 0.11875 0.27627 0 -0.62411 0 0.73287 -0.16856 0.65112 -4.25406
GLY_72 -4.26973 0.40849 3.19136 -0.00017 0 0 1.20314 -1.84662 -0.01921 -0.14115 -1.55492 -0.2735 0 0 -0.88883 0 0 -0.12346 0 0 0 0.87219 0 0.83697 -0.04422 0.64736 -2.00231
ALA_73 -6.39831 0.9313 2.50789 -0.02328 0 0 2.82278 -2.32978 -0 -0 -2.07681 -0.39846 0 0 0 0 0 0.02108 0 0 0 -0.42701 0 1.8394 0.15417 0.34676 -3.03027
ILE_74 -8.48372 0.83312 1.91327 -0.58987 0.50054 0.15702 2.06863 -2.13981 -0.00925 -0.0346 -2.0405 -0.37342 0 0 0 0 0 -0.06522 0.15247 1.8901 0 -0.29451 0 0.73287 0.10119 0.58908 -5.09262
ILE_75 -7.93426 0.54813 1.42171 -0.52415 0.23758 0.14925 2.28637 -2.1689 -0.00374 -0.01229 -2.49857 -0.02914 0 0 0 0 0 -0.03856 0.0581 3.28421 0 -0.70014 0 0.73287 -0.11195 0.57851 -4.72498
ALA_76 -5.63495 0.50147 1.73426 -0.02513 0.00067 0 2.42965 -2.04447 -0.01977 -0.07102 -2.74767 -0.34776 0 0 0 0 0 -0.03227 0 0 0 0.39439 0 1.8394 0.07671 0.34213 -3.60436
ILE_77 -8.28576 0.70719 1.83945 -0.51805 0.22527 0.14351 2.44341 -2.26942 -0.00374 -0.01229 -2.72275 0.02367 0 0 0 0 0 -0.02518 0.26912 3.25898 0 -0.75978 0 0.73287 0.02291 0.44436 -4.48623
GLU_78 -6.45293 0.40649 6.45689 -0.28266 0.0483 0.28134 2.70092 -2.59162 -0.01814 -0.10884 -4.0845 -0.1338 0 0 -1.00114 0 0 -0.01726 0.02608 0 3.9003 -0.00985 0 -2.7348 -0.49408 0.66548 -3.44381
LYS_79 -7.148 0.82635 6.97814 -0.63443 0.42259 0.24595 2.39762 -2.82155 -0.0398 -0.12914 -1.04806 0.53003 0 0 -0.47771 0 0 -0.01752 0.40008 3.04539 0 0.55264 0 -1.5107 0.96695 0.77164 3.31049
ARG_80 -1.47819 0.15174 1.94154 -0.43744 0.04197 0.21749 0.33951 -0.79302 -0.01485 -0.17211 -0.04002 0.32984 0 0 0 0 0 0.10475 0.00419 2.11283 0 -0.19156 0 -1.2888 1.02873 0.48212 2.33871
ASP_81 -3.60501 0.3157 5.17291 -0.12294 0.00905 0.36407 1.71349 -2.13088 -0.00907 -0.02992 -2.05107 -0.66548 0 0 -0.92628 0 0 -0.06945 1e-05 0 3.98552 -0.70208 0 -2.3716 -0.38427 0.20811 -1.29918
SER_82 -2.882 0.12115 3.25297 -0.03084 0 0.05267 1.21352 -1.43324 -0.01541 -0.15117 -0.85203 -0.9832 0 0 -0.92694 0 0 -0.02805 0.05619 0.88371 0 0.00475 0.60214 -0.77834 -0.45195 0.19715 -2.14892
LEU_83 -9.24808 1.1667 2.63892 -0.51386 0.34956 0.15614 3.167 -2.37939 -0.00333 -0.03066 -3.6746 0.05653 0 0 -1.00114 0 0 -0.06757 0.06255 0.18234 0 -0.04278 0 0.18072 -0.49805 0.33355 -9.16545
GLU_84 -4.47133 0.9699 4.98111 -0.35517 0.10421 0.43498 2.36581 -2.21594 -0.01541 -0.15117 -1.83286 -0.63694 0 0 -0.92694 0 0 0.07582 0.00031 0 3.0805 -0.17756 0 -2.7348 5.53421 1.41226 5.44099
PRO_85 -3.99682 0.86033 1.92589 -0.07895 0 0.0474 0.52686 -0.93766 -0 -0 -0.2204 0.57749 0 0 0 0 0 -0.18477 0.00769 0.43285 0 -0.60412 0 -2.4119 5.64117 1.36602 2.9511
TYR_86 -9.55552 1.0626 3.52987 -0.72172 0.07875 0.4432 2.65918 -2.58733 -0.03763 -0.26691 -1.96862 -0.0782 0 0 0 0 0 -0.00213 0.5626 0 2.10291 -0.2381 0.00602 1.2797 0.08937 0.52157 -3.12039
ILE_87 -8.13006 1.09978 4.39164 -0.50277 0.40867 0.09922 2.26436 -2.658 -0 -0 -0.91615 0.13519 0 0 0 0 0 -0.00412 0.0208 0.58981 0 -0.37076 0 0.73287 0.19474 0.52539 -2.11938
ASN_88 -3.13351 0.15008 3.15763 -0.19645 0.06179 0.31785 1.05503 -1.59087 -0.00333 -0.03066 -1.27885 -0.44842 0 0 0 0 0 0.07021 0.00089 0 2.17862 -0.47917 0 -0.93687 -0.02646 0.37606 -0.75645
ILE_89 -3.57093 0.32172 3.16991 -0.66805 0.51702 0.1594 1.45213 -1.57364 -0 -0 -0.495 -0.04068 0 0 0 0 0 -0.03583 0.01084 0.99908 0 -0.24439 0 0.73287 0.05671 0.52885 1.32
GLY_90 -2.90689 0.13349 2.39431 -0.00028 0 0 0.95423 -1.41671 -0.00482 -0.01425 -0.6649 -0.17077 0 0 0 0 0 -0.10831 0 0 0 -1.26481 0 0.83697 0.27289 0.45 -1.50986
TYR_91 -5.91362 0.74422 3.88768 -0.65835 0.07597 0.35912 2.52523 -2.22594 -0 -0 -2.5686 -0.1297 0 0 0 0 0 -0.02904 0.15199 0 2.02363 -0.19165 0.01062 1.2797 0.08651 0.24224 -0.33
ARG_92 -3.12378 0.14131 3.23071 -0.69124 0.10204 0.44526 1.14644 -1.42209 -0.01954 -0.14277 -2.16135 0.58455 0 0 0 -0.396 0 -0.01899 0.24623 2.46753 0 -0.12466 0 -1.2888 -0.26108 0.32873 -0.95749
VAL_93 -7.88964 0.90067 3.49659 -0.2816 0.21161 0.05885 2.24181 -2.69783 -0.0414 -0.32391 -1.83335 -0.35076 0 0 0 0 0 0.02611 0.02848 0.10349 0 -0.45432 0 1.9342 0.08888 0.40428 -4.37783
SER_94 -4.07591 0.3405 3.85379 -0.03007 0.02583 0.03022 1.68121 -1.94738 -0.08005 -0.46087 -0.70441 -0.10605 0 0 0 0 0 0.10996 0.04607 0.10369 0 0.08072 0.77597 -0.77834 0.42978 0.54367 -0.16168
SER_95 -6.71186 1.08421 6.50304 -0.0379 0 0.08211 3.31423 -3.13546 -0.00017 -0.00097 -2.93848 -0.27025 0 0 0 0 0 -0.00782 0.00056 0.61015 0 -0.09348 0.64602 -0.77834 0.1911 0.65339 -0.88991
ASP_96 -5.09261 0.45945 7.46358 -0.11068 0.00963 0.3144 3.74174 -3.14192 -0.02436 -0.16202 -6.64229 -0.34322 0 0 0 -0.42966 0 -0.02927 0.00744 0 2.5053 -0.2451 0 -2.3716 -0.17466 0.533 -3.73286
PHE_97 -9.16079 1.49374 1.49714 -0.91752 0.10626 0.07972 1.19963 -2.01076 -0.0107 -0.0884 -0.6988 -0.45853 0 0 0 0 0 0.01703 0.03436 0 2.12085 0.0637 0 1.0402 -0.44988 0.69952 -5.44323
SER_98 -4.85305 0.50253 5.02277 -0.03366 0 0.07823 2.37212 -2.37024 -0.0137 -0.10454 -1.22951 -0.29431 0 0 -0.63285 0 0 -0.0041 0.10879 0.14372 0 -0.45996 0.6937 -0.77834 -0.20847 1.23691 -0.82393
PRO_99 -6.11224 0.89816 4.62678 -0.08856 6e-05 0.05538 1.93176 -1.92774 -0 -0 -1.25901 0.74792 0 0 0 0 0 -0.00673 0.09029 0.37392 0 0.181 0 -2.4119 0.00371 1.14147 -1.75574
GLU_100 -6.29255 0.498 6.25409 -0.46422 0.22017 1.44414 2.25001 -2.67038 -0.03195 -0.17213 -3.11526 -2.88855 0 0 0 0 0 0.03011 0.00208 0 3.91218 -0.17634 0 -2.7348 -0.14164 0.60446 -3.47259
LEU_101 -7.56035 0.70505 3.53815 -0.45767 0.12964 0.10184 2.46722 -2.65569 -0.02904 -0.15242 -1.23833 0.20369 0 0 -0.63285 0 0 -0.02117 0.10214 0.63349 0 -0.22073 0 0.18072 -0.13188 0.60464 -4.43355
LEU_102 -8.85057 1.36561 2.34894 -0.49593 0.18883 0.12276 2.12861 -2.45195 -0 -0 -1.66393 0.19795 0 0 0 0 0 -0.03534 0.10535 0.38414 0 -0.27243 0 0.18072 -0.1646 1.14719 -5.76467
VAL_103 -7.68531 1.08384 4.38391 -0.31311 0.16918 0.07186 3.08434 -2.97472 -0.00773 -0.04981 -3.08955 -0.15963 0 0 0 0 0 -0.016 0.0279 0.0551 0 -0.31741 0 1.9342 -0.16616 1.03622 -2.93288
THR_104 -6.95026 0.71939 5.8532 -0.2139 0.18203 0.07841 2.97042 -3.05598 -0.00283 -0.04003 -2.84655 -0.03312 0 0 0 0 0 -0.04381 0.0409 0.13074 0 0.07925 2.23779 -1.0874 -0.04759 0.57547 -1.45387
ILE_105 -7.09732 0.57597 2.88108 -0.49062 0.32357 0.09648 1.88723 -2.41791 -0.01086 -0.05629 -0.42765 0.12967 0 0 0 0 0 -0.01054 0.11064 0.53347 0 -0.37249 0 0.73287 0.06313 0.43244 -3.11714
PHE_106 -11.0094 1.40776 2.66731 -0.61809 0.03265 0.32357 2.59875 -3.12664 -0.01387 -0.12431 -0.76969 0.08047 0 0 0 0 0 -0.02722 0.0789 0 2.22662 0.03581 0 1.0402 0.13879 0.38207 -4.67634
TYR_107 -7.1725 1.22672 3.73644 -0.97727 0.0668 0.38809 1.87141 -2.5182 -0.0238 -0.2564 -1.75686 -0.26067 0 0 0 0 0 -0.02167 0.0019 0 1.83663 -0.37698 0.00561 1.2797 0.06925 0.48761 -2.39417
ASN_108 -7.03333 0.61109 6.60203 -0.1868 0.01023 0.28461 2.75838 -3.23537 -0.05561 -0.45996 -1.86732 -0.55436 0 0 0 -0.68394 0 -0.03388 0.00361 0 3.02437 -0.58972 0 -0.93687 -0.06393 0.49625 -1.91053
LYS_109 -3.69923 0.53407 4.15947 -0.30294 0.02635 0.15467 1.55875 -1.74164 -0.0156 -0.07681 -1.66204 -0.1106 0 0 -0.4461 0 0 -0.01268 0.24139 1.77694 0 0.32311 0 -1.5107 0.41111 0.93556 0.54308
SER_110 -2.05357 0.22466 2.41895 -0.02965 0.02372 0.03152 1.35788 -1.13377 -0.00644 -0.05943 -0.54708 0.30908 0 0 0 0 0 6.59903 0 0.18366 0 0.99861 0.60807 -0.77834 1.58967 12.696 22.4325
SER_111 -4.9652 0.83758 4.72446 -0.03883 0.00026 0.07071 2.0022 -2.18196 -0.04633 -0.43376 -0.98157 -0.63561 0 0 0 0 0 0.02521 0.12395 0.12429 0 -0.51103 1.92714 -0.77834 0.9907 13.0829 13.3368
PRO_112 -4.24569 0.64354 2.22879 -0.07776 0 0.04682 0.57849 -0.82638 -0.00955 -0.07376 0.26242 0.5739 0 0 0 0 0 -0.22856 0.00764 0.36085 0 -0.73228 0 -2.4119 -0.07819 1.53499 -2.44665
LEU_113 -7.29524 1.0034 2.07817 -0.54264 0.26675 0.18443 1.31623 -1.83009 -0 -0 -0.31663 -0.01211 0 0 0 0 0 0.35793 0.02342 0.66447 0 0.22937 0 0.18072 0.57802 1.00493 -2.10888
HIS_114 -6.09883 0.48394 5.95305 -0.69019 0.34123 0.80665 3.16239 -2.89738 -0.01444 -0.11478 -1.86898 -0.51423 0 0 -0.88883 0 0 0.01098 0.0567 0 4.96684 -0.20608 0 -0.45461 0.76322 0.89825 3.69489
ASP_115 -1.08566 0.02748 1.52442 -0.26336 0.05158 0.86972 0.15531 -0.71012 -0.01029 -0.12074 0.18194 -0.55141 0 0 0 0 0 0.1193 0.04821 0 1.98948 -0.64822 0 -2.3716 0.19866 0.43752 -0.1578
GLY_116 -2.36749 0.25496 2.22716 -0.00112 0 0 1.22175 -1.29997 -0 -0 -1.13637 -0.31871 0 0 0 0 0 -0.11728 0 0 0 -1.536 0 0.83697 0.29038 0.24982 -1.69591
ALA_117 -5.13375 0.51692 3.15985 -0.02114 0 0 2.59298 -2.37814 -0 -0 -3.50814 -0.16207 0 0 0 0 0 0.03644 0 0 0 0.03788 0 1.8394 0.26819 0.27519 -2.47639
VAL_118 -7.41567 0.94255 1.61148 -0.25371 0.13923 0.0489 2.58239 -2.18607 -0.01413 -0.04986 -2.53796 -0.16863 0 0 0 0 0 -0.05837 0.00398 0.41174 0 -0.80053 0 1.9342 -0.24836 0.39316 -5.66567
ILE_119 -9.11957 0.89956 3.46226 -0.46667 0.36281 0.09784 3.21031 -2.69473 -0 -0 -3.40475 0.0232 0 0 0 0 0 -0.04862 0.0054 0.42992 0 -0.78136 0 0.73287 -0.46082 0.61018 -7.14217
VAL_120 -8.29853 0.94781 1.64861 -0.25387 0.16998 0.04775 2.41744 -2.28178 -0.01413 -0.04986 -2.85668 -0.1309 0 0 0 0 0 -0.06831 0.02937 0.51453 0 -0.72126 0 1.9342 -0.39639 0.55471 -6.80732
ARG_121 -6.62655 0.89721 6.86836 -1.05511 0.27762 0.883 2.78049 -2.86672 -0 -0 -4.11002 0.46264 0 0 0 -0.80486 0 0.00424 0.05107 4.09303 0 -0.17175 0 -1.2888 -0.15226 0.47405 -0.28436
ASP_122 -4.15535 0.57178 5.15892 -0.08792 0.00861 0.2835 2.43201 -2.1889 -0.00762 -0.07242 -4.00511 -0.44805 0 0 0 -1.60212 0 -0.18564 0.00486 0 1.95864 0.08307 0 -2.3716 0.77615 0.4915 -3.35568
TYR_123 -5.78036 0.56127 3.18353 -0.72733 0.08657 0.4347 1.61897 -1.87399 -0.01088 -0.08942 -1.2376 -0.17327 0 0 0 0 0 -0.06128 0.04568 0 2.00531 -0.26171 0.00623 1.2797 0.63342 0.44664 0.08619
LYS_124 -7.70069 0.81199 7.90913 -0.32955 0.03587 0.16285 3.93289 -3.70077 -0.03915 -0.1376 -6.25167 0.12838 0 0 0 0 0 0.17373 0.0413 2.41382 0 0.00714 0 -1.5107 -0.23969 0.65376 -3.63897
ILE_125 -9.34316 0.76136 3.60821 -0.46257 0.25074 0.1021 3.12533 -3.05838 -0 -0 -2.82815 0.11038 0 0 0 0 0 0.00111 0.00132 0.38912 0 -0.47482 0 0.73287 -0.3457 1.03393 -6.39629
ILE_126 -8.29162 0.73889 4.67791 -0.68775 0.58655 0.16733 3.00272 -2.88194 -0.0091 -0.06598 -3.06646 0.10889 0 0 0 0 0 -0.00821 0.17205 0.75496 0 -0.47843 0 0.73287 -0.24433 1.0165 -3.77516
SER_127 -6.34611 0.64642 5.13659 -0.02822 0 0.06619 2.98682 -2.72533 -0.00947 -0.1169 -2.29371 -0.25896 0 0 0 0 0 -0.01173 0.00269 0.08746 0 -0.50522 0.68193 -0.77834 -0.11252 0.70073 -2.87771
VAL_128 -7.34272 1.28443 1.50918 -0.31079 0.29523 0.06394 2.44729 -2.08457 -0 -0 -2.3201 -0.46632 0 0 0 0 0 0.07547 0.04572 0.19836 0 -0.40166 0 1.9342 -0.36087 0.55893 -4.87427
SER_129 -4.26058 0.28546 3.50658 -0.02968 0.01529 0.02962 1.11206 -1.91185 -0.00955 -0.07376 -0.56679 0.01811 0 0 0 0 0 -0.09503 0.00538 0.07039 0 0.14044 0.61741 -0.77834 -0.1278 0.40752 -1.64512
SER_130 -5.04253 0.22457 4.6444 -0.02302 0 0.05511 2.12316 -2.41084 -0 -0 -2.85196 -0.64248 0 0 0 0 0 -0.0064 0.00204 0.22109 0 -0.39096 0.60231 -0.77834 0.02267 0.24329 -4.00789
TYR_131 -4.61092 0.24663 2.12804 -0.82045 0.05434 0.16001 0.84187 -1.46883 -0.02495 -0.14103 -0.02003 -0.48264 0 0 0 0 0 0.08081 0.07578 0 2.18693 -0.1982 0.0464 1.2797 -0.0294 0.20312 -0.49281
PHE_132 -8.97368 1.52526 0.641 -0.65504 0.032 0.40418 1.0288 -1.74254 -0 -0 -0.97474 0.13377 0 0 -0.68196 0 0 0.05076 0.61288 0 2.15776 -0.20354 0 1.0402 0.12652 1.15073 -4.32764
PRO_133 -3.56154 0.5416 2.06119 -0.19046 0.00229 0.13734 0.74341 -1.03901 -0.00732 -0.03318 -0.36567 0.00597 0 0 0 0 0 -0.03772 0.00086 0.9387 0 -0.94429 0 -2.4119 -0.32169 1.16765 -3.31375
MET_134 -6.52936 0.36449 4.24587 -0.3545 0.08726 0.10667 0.77052 -1.78268 -0.01501 -0.07591 -0.33094 0.03152 0 0 0 0 0 0.17388 0.11141 1.7208 0 -0.05987 0 0.60916 -0.63817 0.39607 -1.16878
THR_135 -6.19222 0.41535 5.26766 -0.16415 0.06829 0.05838 3.10561 -2.56872 -0.02171 -0.05336 -2.0513 0.16775 0 0 -0.97827 0 0 -0.04706 0.02235 0.0791 0 0.0362 2.28683 -1.0874 -0.36142 0.39953 -1.61858
ARG_136 -2.29397 0.14303 2.0924 -0.62248 0.09571 0.41243 0.44828 -0.99353 -0.01501 -0.07591 0.81274 0.06449 0 0 0 0 0 0.05575 0.10087 1.90936 0 -0.11783 0 -1.2888 -0.13624 0.4719 1.06317
GLN_137 -2.13625 0.09853 1.61989 -0.68421 0.09622 0.75609 0.36185 -0.83745 -0 -0 1.06678 -0.57822 0 0 0 0 0 0.34636 0.00063 0 2.27639 -0.11061 0 -0.18838 0.1188 0.95765 3.16409
LEU_138 -4.26986 0.6285 1.11267 -0.5354 0.25979 0.16362 0.91948 -1.08318 -0.02235 -0.08457 0.31832 0.16738 0 0 0 0 0 -0.03863 0.09372 0.13373 0 -0.19127 0 0.18072 -0.13953 1.27106 -1.1158
ILE_139 -6.12052 1.08511 0.28497 -0.47652 0.47772 0.09348 0.44878 -1.17412 -0 -0 0.23376 0.08504 0 0 0 0 0 -0.04914 0.14209 0.39798 0 -0.75109 0 0.73287 -0.45899 1.12636 -3.92221
ASP_140 -5.65649 0.57856 5.26136 -0.18169 0.00593 0.55192 3.15983 -2.62702 -0.02235 -0.08457 -3.77537 -0.81588 0 0 -0.74056 -0.63047 0 -0.00351 0.00017 0 3.01566 0.02155 0 -2.3716 -0.46025 0.62981 -4.14497
VAL_141 -2.10363 0.22363 2.402 -0.28814 0.17157 0.05135 0.64592 -1.24284 -0 -0 0.20383 0.37613 0 0 0 0 0 -0.18183 0.00285 0.53596 0 0.50633 0 1.9342 -0.16532 0.34091 3.41293
SER_142 -2.63333 0.27395 3.20738 -0.03808 0.00085 0.04807 1.69629 -1.4846 -0 -0 -2.51489 -0.30327 0 0 -0.74056 -0.63047 0 -0.04174 0.0636 0.18368 0 -0.35357 1.73581 -0.77834 -0.20328 0.36718 -2.14534
TYR_143 -6.65223 0.89157 3.02516 -0.59251 0.03407 0.26513 2.17177 -2.03375 -0 -0 -0.99796 -0.07048 0 0 0 -0.36889 0 0.12171 0.08446 0 1.92358 -0.36521 0.13513 1.2797 -0.39862 0.40253 -1.14483
GLY_144 -2.34993 0.10802 3.20372 -0.00022 0 0 1.67353 -1.46153 -0 -0 -1.58242 -0.17704 0 0 0 0 0 -0.11052 0 0 0 -0.85198 0 0.83697 -0.09912 0.41364 -0.39688
SER_145 -3.36742 0.16745 3.55712 -0.02778 0 0.04171 1.69606 -1.57476 -0 -0 -1.29252 -1.10323 0 0 0 0 0 -0.02615 0.01629 0.2765 0 0.09891 0.6019 -0.77834 -0.28346 0.32057 -1.67716
ARG_146 -9.1626 0.711 7.54658 -0.56447 0.09154 0.31289 2.23292 -3.80558 -0.00985 -0.05453 -2.0828 0.22589 0 0 0 -0.14153 0 -0.05375 0.06706 1.90269 0 -0.12221 0 -1.2888 -0.50734 0.35465 -4.34827
HIS_147 -9.08903 0.88979 5.5732 -0.45555 0.00108 0.54598 2.54879 -3.46433 -0 -0 -2.00863 -0.99459 0 0 0 0 0 0.04042 0.08882 0 2.72724 -0.03283 0 -0.45461 -0.27569 0.43509 -3.92485
ARG_148 -9.89483 0.63373 8.95236 -0.68298 0.10631 0.41053 4.26313 -4.06695 -0.00732 -0.03305 -4.76803 0.37093 0 0 -0.97827 0 0 -0.02167 0.026 2.39835 0 -0.09062 0 -1.2888 -0.24324 0.63325 -4.28117
SER_149 -6.83471 0.46048 7.0914 -0.02741 0 0.0545 3.39646 -3.47701 -0 -0 -3.24571 -0.75922 0 0 -0.68196 0 0 0.0471 0.02905 0.62386 0 0.3403 1.84483 -0.77834 0.05392 0.61849 -1.24398
ALA_150 -6.04917 0.86833 2.85927 -0.02298 0 0 2.66615 -2.57154 -0 -0 -2.15987 -0.35583 0 0 0 0 0 0.04576 0 0 0 -0.272 0 1.8394 0.0193 0.41164 -2.72154
LEU_151 -10.1543 1.47653 5.03222 -0.67598 0.16454 0.26018 3.22818 -3.55031 -0 -0 -1.8207 0.08046 0 0 0 0 0 -0.00347 0.00091 0.93675 0 -0.24957 0 0.18072 -0.31385 0.6671 -4.74055
GLY_152 -4.52961 0.35203 5.2109 -4e-05 0 0 2.10174 -2.59552 -0.04096 -0.17295 -1.17444 -0.42797 0 0 0 0 0 0.12246 0 0 0 0.41038 0 0.83697 0.03891 0.60439 0.73628
LEU_153 -8.10008 1.28863 3.81867 -0.69328 0.25262 0.24498 3.20612 -2.78825 -0 -0 -3.07939 0.14766 0 0 0 0 0 -0.02445 0.01031 0.71368 0 -0.17173 0 0.18072 0.23818 0.40488 -4.35074
SER_154 -7.23113 0.88659 7.91689 -0.02985 2e-05 0.04966 4.18118 -3.9657 -0.00068 -0.00252 -1.37375 -1.06542 0 0 0 0 0 0.18871 0.07438 0.17831 0 -0.14809 0.60275 -0.77834 -0.24586 0.64492 -0.11794
GLU_155 -4.52693 0.50256 4.99366 -0.32698 0.04319 0.36279 1.73948 -2.24015 -0.01925 -0.11971 -1.73417 -0.6856 0 0 0 0 0 -0.10865 0.05942 0 4.45702 -0.32513 0 -2.7348 -0.67823 0.53906 -0.80243
LYS_156 -2.64281 0.25045 3.25297 -0.52315 0.16167 0.35491 1.14299 -1.34197 -0.00442 -0.05127 -0.76426 -0.06417 0 0 0 0 0 0.07752 0.01862 1.71412 0 -0.21313 0 -1.5107 -0.30599 0.41333 -0.03531
SER_157 -4.65473 0.22691 5.38407 -0.03609 0.00025 0.06513 3.14516 -2.52747 -0.03289 -0.29697 -1.86531 -0.41818 0 0 0 0 0 -0.01583 0.0053 0.24296 0 -0.35946 1.78834 -0.77834 0.05698 0.8865 0.81633
ASP_158 -4.45627 0.623 5.97366 -0.12556 0.0664 0.39582 2.84008 -2.4524 -0.03073 -0.09922 -5.16961 -0.2418 0 0 -0.92628 -0.34223 0 -0.08107 0.07729 0 2.49904 -0.44789 0 -2.3716 -0.29967 0.90888 -3.66017
ALA_159 -4.5717 0.34898 2.01376 -0.02414 0 0 1.39793 -1.77055 -0.03391 -0.25451 -0.90653 -0.18367 0 0 0 0 0 -0.00415 0 0 0 -0.17074 0 1.8394 -0.78536 0.35606 -2.74914
VAL_160 -7.4742 0.91016 1.76222 -0.28293 0.20058 0.05972 2.51932 -2.12277 -0.01054 -0.04109 -2.14898 -0.24331 0 0 0 0 0 -0.0391 0.00763 0.18702 0 -0.62823 0 1.9342 -0.63746 0.32864 -5.71911
VAL_161 -7.71629 1.32636 1.66365 -0.28469 0.23822 0.06288 2.5063 -2.46651 -0.01355 -0.0472 -2.18142 -0.29924 0 0 0 0 0 -0.01653 0.18308 0.26199 0 -0.77104 0 1.9342 -0.41129 0.54569 -5.48539
PHE_162 -10.1983 1.45279 0.80262 -0.52792 0.041 0.21233 2.41431 -2.20612 -0.02582 -0.10607 -2.81388 -0.02224 0 0 0 0 0 0.0862 0.3344 0 2.23013 -0.08585 0 1.0402 -0.30202 0.56068 -7.11352
ILE_163 -9.78508 1.91911 4.13476 -0.54758 0.80848 0.13543 3.12444 -3.18028 -0.00749 -0.02864 -2.85636 0.04126 0 0 0 0 0 0.17639 0.13896 0.36471 0 -0.74063 0 0.73287 -0.27997 1.10004 -4.74958
VAL_164 -8.2042 1.0478 3.09303 -0.29177 0.22345 0.0644 3.26501 -2.87712 -0.01528 -0.06499 -2.49132 -0.18992 0 0 0 0 0 -0.03947 0.00545 0.13489 0 -0.51208 0 1.9342 -0.39854 1.01662 -4.29984
SER_165 -5.12003 0.30592 5.95508 -0.04151 0.00098 0.07883 3.49768 -2.79787 -0.01298 -0.09169 -3.7499 -0.77165 0 0 -0.69141 0 0 -0.02949 0.12011 0.47767 0 0.40706 0.61943 -0.77834 -0.0988 0.54263 -2.17827
GLU_166 -4.35906 0.37462 4.62629 -0.51576 0.19441 1.42393 1.15845 -2.14323 -0 -0 -1.70436 -2.55202 0 0 0 -0.14153 0 -0.12416 0.29198 0 3.49208 -0.24798 0 -2.7348 -0.12768 0.60608 -2.48276
THR_167 -2.56019 0.45166 2.47927 -0.11395 0.04201 0.06367 0.7646 -1.21492 -0.00453 -0.06096 -0.06957 -1.12359 0 0 -0.35787 0 0 -0.06788 0.00799 0.15852 0 -0.67444 2.30284 -1.0874 -0.34886 0.51088 -0.90273
THR_168 -4.23111 0.38809 4.31233 -0.11745 0.06664 0.06618 2.02647 -1.86565 -0.01275 -0.12805 -0.04807 -1.26148 0 0 -0.88614 0 0 -0.04936 0.03618 0.23008 0 -0.6366 2.27744 -1.0874 -0.1843 0.48158 -0.62335
GLY_169 -3.27139 0.2045 3.20722 -5e-05 0 0 1.14887 -1.53778 -0.00475 -0.02457 -0.95796 -0.40309 0 0 0 0 0 -0.1964 0 0 0 -1.40846 0 0.83697 -0.62321 0.30925 -2.72086
LYS_170 -5.24396 0.36778 5.04271 -0.52924 0.20765 0.36093 2.17889 -2.09518 -0.00372 -0.01428 -2.08282 0.1718 0 0 -0.5526 0 0 0.09807 0.13556 1.82662 0 -0.07767 0 -1.5107 -0.59844 0.24709 -2.07152
ILE_171 -9.28874 1.31069 2.773 -0.46529 0.33556 0.09947 2.60547 -2.62257 -0 -0 -2.36042 -0.00507 0 0 0 0 0 -0.05455 0.11021 0.38665 0 -0.78015 0 0.73287 -0.2696 0.41138 -7.08107
SER_172 -6.09742 0.94051 5.17992 -0.03086 0 0.07267 3.38548 -2.65062 -0.00372 -0.01428 -2.54438 -0.40866 0 0 0 0 0 0.00973 0.05881 0.59612 0 -0.12485 0.60136 -0.77834 -0.18892 0.37846 -1.61897
VAL_173 -7.86069 1.53474 2.07128 -0.3729 0.34692 0.09013 2.88726 -2.35973 -0 -0 -2.78779 -0.19896 0 0 0 0 0 0.0657 0.0273 0.78435 0 -0.64482 0 1.9342 -0.0948 0.36963 -4.20817
ALA_174 -5.8401 0.55472 2.01903 -0.02249 0 0 2.676 -2.09597 -0 -0 -2.52031 -0.34174 0 0 0 0 0 -0.00578 0 0 0 0.28234 0 1.8394 0.12879 0.3806 -2.94552
LEU_175 -8.60382 1.53615 3.20506 -0.61136 0.25465 0.15277 2.30349 -2.65494 -0.00068 -0.00252 -1.8328 0.32674 0 0 0 0 0 0.16982 0.25975 0.39569 0 0.02251 0 0.18072 1.05946 0.69423 -3.14509
LYS_176 -5.52953 0.69772 5.28832 -0.39575 0.09769 0.25709 2.46078 -2.34746 -0.02184 -0.14005 -4.21802 0.01985 0 0 0 -0.34223 0 -0.03604 0.40821 1.69608 0 -0.18177 0 -1.5107 0.68007 1.09407 -2.02349
GLY_177 -3.13634 0.52635 2.56515 -5e-05 0 0 1.07664 -1.60862 -0.02248 -0.14982 -1.10561 -0.39943 0 0 0 0 0 -0.16942 0 0 0 -1.41892 0 0.83697 -0.66751 0.82578 -2.84732
VAL_178 -8.67975 2.32429 2.4826 -0.29919 0.31874 0.05513 2.74885 -2.65649 -0 -0 -2.33519 -0.33254 0 0 0 0 0 -0.00848 0.00024 0.15685 0 -0.41988 0 1.9342 -0.7786 1.33932 -4.14989
ILE_179 -8.44077 1.31505 1.24331 -0.51077 0.29533 0.10215 1.57924 -2.07584 -0 -0 -0.62153 -0.14286 0 0 0 0 0 0.07116 0.08721 1.14753 0 -0.08571 0 0.73287 -0.18183 1.6022 -3.88327
LYS_180 -7.10168 1.00011 5.56101 -0.54698 0.107 0.23645 2.78349 -2.66464 -0 -0 -2.71479 0.20905 0 0 0 0 0 0.05424 0.84349 2.40949 0 -0.04859 0 -1.5107 0.09873 1.13391 -0.1504
THR_181 -5.02097 0.40681 2.79487 -0.17583 0.08205 0.06421 1.15963 -1.54832 -0 -0 -1.01993 -0.30503 0 0 0 -0.36889 0 -0.03286 0.02065 0.08523 0 0.19006 2.43483 -1.0874 0.13598 0.86158 -1.32334
LEU_182 -7.55971 0.97381 3.56786 -0.65655 0.34723 0.17085 2.17525 -2.38722 -0 -0 -1.27763 0.15091 0 0 0 0 0 -0.02763 0.11364 0.96684 0 0.61273 0 0.18072 0.86652 1.20135 -0.58103
SER_183 -3.85165 0.50458 2.88484 -0.08031 0.01601 0.1224 0.87572 -1.44275 -0.00199 -0.03223 0.9665 -1.60986 0 0 0 0 0 0.49504 0.08523 1.12076 0 0.29742 1.80354 -0.77834 1.49872 1.53019 4.40383
SER_184 -0.98061 0.08498 1.24028 -0.03037 0 0.05215 0.12467 -0.57006 -0 -0 0.55014 -1.1372 0 0 0 0 0 0.0008 0.00681 0.27976 0 -0.28409 0.60048 -0.77834 0.36276 1.18827 0.71043
ASN_185 -4.35419 0.76713 5.65091 -0.28039 0.20301 0.4917 3.0386 -2.59099 -0 -0 -1.80554 -1.06751 0 0 -0.65146 -0.5582 0 -0.05977 0.03497 0 2.27868 -0.49127 0 -0.93687 -0.00231 0.89556 0.56208
SER_186 -3.77798 0.2655 3.8856 -0.02927 0.00013 0.0474 1.74669 -1.92186 -0.01351 -0.11988 -0.84215 -1.00839 0 0 0 0 0 -0.02572 0.00492 0.16197 0 -0.26089 0.60099 -0.77834 0.09603 0.34562 -1.62314
ASP_187 -4.27992 0.47082 5.90642 -0.10412 0.00224 0.30804 2.46462 -2.61531 -0.02318 -0.25967 -0.90921 -0.46491 0 0 -0.65146 -0.5582 0 -0.06102 0.00465 0 1.76436 0.15297 0 -2.3716 -0.43287 0.3535 -1.30384
ARG_188 -6.6945 0.44369 6.98888 -1.22016 0.2844 0.87693 2.58997 -3.16316 -0.03057 -0.2351 -1.98912 0.04047 0 0 0 0 0 0.03469 0.04417 3.24458 0 -0.12937 0 -1.2888 -0.24515 0.56688 0.11872
LEU_189 -8.85491 0.86487 2.77128 -0.68105 0.20009 0.23797 2.24944 -2.48267 -0.00199 -0.03223 -1.21559 0.10605 0 0 0 0 0 0.03325 0.09116 0.81638 0 -0.17372 0 0.18072 0.0013 0.45544 -5.43421
GLN_190 -6.40142 0.70803 6.41424 -0.26553 0.03868 0.19203 2.75429 -3.18775 -0.02638 -0.24116 -2.28223 -0.43405 0 0 0 0 0 -0.02351 0.01013 0 2.65641 0.02674 0 -0.18838 0.03818 0.54899 0.33732
ASP_191 -7.15201 0.25511 7.2103 -0.10903 0.00841 0.32936 2.84379 -3.45452 -0.00739 -0.11984 -1.44414 -0.45549 0 0 0 0 0 -0.047 0.01965 0 1.68955 0.2007 0 -2.3716 -0.1277 0.46888 -2.26297
GLU_192 -7.95788 0.65916 7.37837 -0.20954 0.03014 0.27702 3.23617 -3.49955 -0 -0 -3.38639 -0.54143 0 0 0 0 0 -0.02962 0.10347 0 3.12856 -0.25618 0 -2.7348 -0.20414 0.48142 -3.52522
ILE_193 -9.30301 1.21276 2.98963 -0.56128 0.34725 0.14626 2.709 -2.72815 -0.00526 -0.03397 -1.76385 0.25023 0 0 0 0 0 -0.06775 0.40643 1.69198 0 -0.1128 0 0.73287 -0.19528 0.70423 -3.58071
ILE_194 -8.10258 1.10474 4.52487 -0.49172 0.33913 0.09444 2.58391 -2.83985 -0.01135 -0.08924 -2.62222 0.11742 0 0 0 0 0 -0.06959 0.06575 0.47384 0 -0.48589 0 0.73287 0.00056 0.58886 -4.08604
HIS_D_195 -7.84126 0.97802 6.20756 -0.80904 0.13559 0.93454 3.01539 -3.42235 -0.02929 -0.2139 -2.18235 -0.66867 0 0 -0.74272 0 0 0.0248 0.16715 0 2.52326 -0.21692 0 -0.45461 0.17884 0.51682 -1.89914
TYR_196 -10.0813 1.05784 4.07232 -0.5485 0.2309 0.25938 3.43155 -3.04923 -0 -0 -3.43119 -0.31584 0 0 -1.07442 0 0 -0.05559 0.0227 0 2.95074 0.14911 0.04255 1.2797 -0.04389 0.67576 -4.42738
LEU_197 -8.11111 1.21375 2.62048 -0.53106 0.308 0.13956 2.09393 -2.21299 -0.00729 -0.08774 -1.53135 0.23307 0 0 0 0 0 -0.04364 0.02774 0.24356 0 -0.27389 0 0.18072 -0.16636 0.92716 -4.97746
SER_198 -3.74698 0.40645 4.51961 -0.03288 0 0.0753 2.3879 -2.0811 -0 -0 -2.69639 -0.49179 0 0 -0.66608 0 0 -0.05021 0.00383 1.18545 0 0.27205 0.60017 -0.77834 -0.05985 0.66532 -0.48755
SER_199 -1.33977 0.10006 2.55435 -0.03237 0.00324 0.05628 0.50154 -1.08899 -0.03643 -0.32103 0.12469 -0.88555 0 0 0 0 0 -0.06094 0.03289 0.16931 0 -0.37207 0.60644 -0.77834 -0.3001 0.39481 -0.67198
LYS:CtermProteinFull_200 -3.95018 0.19219 5.66338 -0.55989 0.10821 0.62703 2.44963 -2.07954 -0.01336 -0.14975 -3.47286 -0.19967 0 0 0 -0.79726 0 0 0.10043 1.79579 0 0 0 -1.5107 -0.26613 0.59477 -1.46791
MET:NtermProteinFull_201 -3.51164 0.31604 2.01791 -0.3153 0.12091 0.02529 1.23901 -1.15964 -0.04597 -0.14499 -0.39838 1.39484 0 0 0 0 0 0.29869 0.03444 1.09189 0 0 0 0.60916 0 0.26934 1.84159
VAL_202 -5.92846 0.92529 1.45604 -0.27523 0.17425 0.04651 1.64477 -1.65579 -0 -0 -0.4258 0.49652 0 0 0 0 0 -0.13722 0.00071 0.56009 0 0.46006 0 1.9342 -0.08692 0.52749 -0.2835
VAL_203 -3.90771 0.37626 1.70762 -0.29428 0.18672 0.05257 0.6892 -1.56282 -0.03938 -0.11898 0.52543 0.32481 0 0 0 0 0 -0.14895 0.00317 0.50551 0 0.50637 0 1.9342 -0.13551 0.33644 0.94067
ASN_204 -2.89293 0.41729 2.6441 -0.19757 0.04235 0.31966 1.04698 -1.44624 -0.00675 -0.02685 -0.92277 -0.45065 0 0 0 0 0 -0.02107 0.00349 0 1.98416 -0.499 0 -0.93687 -0.45788 0.21755 -1.18299
ILE_205 -6.83217 0.7094 3.04718 -0.50422 0.43444 0.13095 2.43187 -2.2786 -0 -0 -1.11524 -0.2321 0 0 0 0 0 0.26794 0.02063 0.31998 0 -0.35396 0 0.73287 -0.45196 0.58386 -3.08913
LEU_206 -2.66244 0.24908 1.32473 -0.52334 0.26597 0.14749 0.44574 -1.00741 -0 -0 0.08724 0.20253 0 0 0 0 0 0.13061 0.03518 0.14439 0 -0.05025 0 0.18072 -0.1543 0.58319 -0.60087
LEU_207 -3.35444 0.52256 1.24412 -0.49186 0.14455 0.12134 0.65013 -0.96001 -0 -0 0.12613 0.18374 0 0 0 0 0 0.02285 0.01894 0.27824 0 -0.31261 0 0.18072 -0.30807 0.49747 -1.4362
PHE_208 -9.59722 1.93401 3.23882 -0.99992 0.34337 0.68805 3.76932 -2.66657 -0 -0 -1.33931 -0.71549 0 0 0 0 0 -0.06351 0.09836 0 2.7371 0.03548 0 1.0402 0.69542 1.09621 0.29433
ILE_209 -5.24718 0.49562 3.00322 -0.49331 0.22286 0.10414 1.49697 -2.12823 -0 -0 -1.40141 0.33443 0 0 0 0 0 -0.134 0.12176 0.66262 0 0.41552 0 0.73287 0.83547 1.10947 0.13081
THR_210 -3.64036 0.42357 3.83476 -0.11605 0.07684 0.05179 1.62597 -1.89531 -0 -0 -0.86638 -1.23953 0 0 0 0 0 0.0165 0.00102 0.54917 0 0.10608 2.25702 -1.0874 -0.07326 0.54996 0.57439
LEU_211 -9.4514 2.52394 3.61028 -0.61415 0.27098 0.16493 3.34369 -2.91702 -0 -0 -1.03133 0.07023 0 0 0 0 0 -0.00171 0.33538 1.3497 0 -0.28791 0 0.18072 -0.14677 1.32029 -1.28016
ILE_212 -7.49808 0.85377 3.741 -0.50091 0.367 0.09545 1.74459 -2.61327 -0.00646 -0.02271 -0.43516 0.04932 0 0 0 0 0 0.06065 0.00767 0.52948 0 -0.46894 0 0.73287 -0.10983 1.43838 -2.0352
PHE_213 -5.47003 0.38482 4.05812 -1.01937 0.08268 0.34438 2.47796 -2.2953 -2e-05 -0.00031 -2.33217 -0.05474 0 0 0 0 0 0.13743 0.30256 0 1.8035 -0.46839 0 1.0402 0.05937 0.56132 -0.38798
LEU_214 -7.44271 0.63892 4.38813 -0.49694 0.3044 0.12519 2.66415 -2.74774 -0 -0 -1.96988 0.26221 0 0 0 0 0 0.04327 0.10683 0.31524 0 -0.26409 0 0.18072 -0.12477 0.75909 -3.25797
LEU_215 -9.74831 2.23018 4.34579 -0.58432 0.40033 0.17393 2.52975 -3.253 -0 -0 -1.57541 0.20996 0 0 -0.61043 0 0 0.13065 0.64069 0.29549 0 -0.23646 0 0.18072 -0.33786 1.78252 -3.42577
LEU_216 -5.22243 0.47085 4.31511 -0.69178 0.26528 0.29572 2.56337 -2.50732 -0.00646 -0.02271 -1.11496 0.05246 0 0 0 0 0 0.05585 0.04357 1.11805 0 -0.26386 0 0.18072 -0.19318 1.66666 1.00493
LEU_217 -5.2274 0.51319 2.9879 -0.69382 0.30754 0.27833 1.80798 -1.93376 -0 -0 -0.43898 0.03579 0 0 0 0 0 -0.05749 0.03975 1.00701 0 -0.21288 0 0.18072 -0.1075 0.65428 -0.85934
PHE_218 -8.16644 0.90664 2.88145 -0.54387 0.14832 0.26108 1.57622 -2.31331 -0.00956 -0.02958 -1.70441 -0.31153 0 0 0 0 0 0.09807 0.12947 0 3.28918 0.10721 0 1.0402 -0.1724 0.89412 -1.91913
VAL_219 -8.42339 1.34865 3.6284 -0.29185 0.2489 0.06814 2.89988 -3.03034 -0 -0 -0.7542 -0.33255 0 0 0 0 0 -0.04885 0.00992 0.17908 0 -0.62485 0 1.9342 -0.27454 0.89931 -2.56408
PHE_220 -5.70979 0.76278 4.14944 -0.61705 0.05646 0.25048 3.07572 -2.49825 -0.01177 -0.05203 -2.86347 0.45544 0 0 -0.74246 0 0 0.24988 0.24555 0 2.05075 1.12046 0 1.0402 0.85837 1.04611 2.86682
LEU_221 -8.08868 1.3519 3.60779 -0.51549 0.36357 0.1295 1.96315 -2.63046 -0 -0 -0.12167 0.41755 0 0 0 0 0 0.10089 0.04109 0.64888 0 0.14156 0 0.18072 1.83055 1.4355 0.85636
ILE_222 -5.73297 0.73092 2.27771 -0.56639 0.30928 0.16242 0.94146 -1.87963 -0.00772 -0.06511 0.76762 0.13964 0 0 0 0 0 -0.03955 0.01656 1.3378 0 0.17495 0 0.73287 0.80238 0.92407 1.02631
ALA_223 -4.85623 0.92616 2.93867 -0.02114 0 0 2.10783 -2.19819 -0.01291 -0.05313 -1.53236 -0.31724 0 0 0 0 0 -0.04487 0 0 0 0.53988 0 1.8394 0.55792 0.40878 0.28256
PHE_224 -10.1235 1.82617 5.84802 -0.47896 0.21836 0.16682 3.30223 -3.65938 -0 -0 -0.70413 -0.1031 0 0 0 0 0 -0.09449 0.33889 0 3.03505 0.19739 0 1.0402 0.43829 1.12292 2.37078
ALA_225 -5.28312 0.98584 2.90618 -0.02663 0.0017 0 1.82429 -2.32122 -0.00222 -0.02275 -1.0238 -0.42996 0 0 0 0 0 0.09466 0 0 0 -0.14655 0 1.8394 0.1367 1.18924 -0.27825
PHE_226 -3.22343 0.64331 2.76636 -0.90222 0.04231 0.34652 1.11795 -1.44988 -0 -0 -0.70283 0.0227 0 0 0 0 0 -0.03898 0.00852 0 1.83156 -0.25912 0 1.0402 0.36196 0.40893 2.01386
LEU_227 -5.18878 0.46952 4.91003 -0.47261 0.20254 0.09504 2.75296 -2.45005 -0 -0 -2.40303 0.18587 0 0 0 0 0 0.22125 0.01271 0.52966 0 -0.34528 0 0.18072 -0.04198 0.58225 -0.75919
ASN_228 -3.28162 0.31446 3.46143 -0.18754 0.04373 0.28655 1.65917 -1.75509 -0 -0 -0.64501 -0.33291 0 0 0 0 0 -0.03964 0.00071 0 1.48795 0.23578 0 -0.93687 -0.11435 0.6583 0.85505
LYS_229 -4.63748 0.2786 4.53661 -0.39039 0.0527 0.19398 0.96356 -1.9663 -0.00885 -0.08347 0.06406 0.13133 0 0 0 0 0 -0.05756 0.03273 1.74678 0 -0.04683 0 -1.5107 -0.22929 0.38621 -0.5443
ARG_230 -9.48399 1.1993 7.15112 -0.60381 0.09504 0.32286 2.99301 -3.49414 -0 -0 -2.00337 0.24811 0 0 0 0 0 0.19274 0.32359 2.39756 0 -0.12461 0 -1.2888 -0.32787 0.52898 -1.87428
VAL_231 -7.0003 0.98636 5.36859 -0.30731 0.23209 0.07037 3.24469 -3.28414 -0.01044 -0.06869 -2.21604 -0.06995 0 0 0 0 0 -0.02936 0.00066 0.05865 0 -0.25621 0 1.9342 -0.08416 0.82775 -0.60323
ARG_232 -5.38633 0.47309 5.90055 -0.72291 0.10417 0.45204 2.37421 -2.88383 -0.00885 -0.08347 -1.92424 0.39592 0 0 0 0 0 0.0222 0.0721 1.55473 0 -0.11271 0 -1.2888 -0.07906 0.68819 -0.45298
ASN_233 -4.91884 0.25238 4.60778 -0.18215 0.05428 0.27489 2.19461 -2.46598 -0 -0 -1.56594 -0.29719 0 0 0 0 0 0.06992 4e-05 0 1.42642 0.33894 0 -0.93687 -2e-05 0.4995 -0.64822
TYR_234 -7.03044 0.60056 4.14184 -0.80669 0.02929 0.27335 2.06687 -2.63431 -0.01147 -0.1477 -0.85153 -0.29221 0 0 0 0 0 0.06208 4e-05 0 1.84059 -0.33542 0.00238 1.2797 0.02728 0.55394 -1.23185
VAL_235 -3.79293 0.14512 3.16492 -0.31562 0.22323 0.07264 1.38023 -1.84946 -0 -0 -1.00665 -0.18639 0 0 0 0 0 -0.04663 0.01607 0.11805 0 -0.29461 0 1.9342 -0.08542 0.44544 -0.0778
VAL_236 -3.13568 0.19166 3.03402 -0.31796 0.22882 0.07334 1.63824 -1.64379 -0.01044 -0.06869 -0.83796 -0.20004 0 0 0 0 0 -0.06494 0.01493 0.12989 0 -0.26176 0 1.9342 -0.16203 0.2676 0.80939
ARG_237 -4.20252 0.10309 4.36103 -0.695 0.08077 0.47158 1.49329 -2.07132 -0.01919 -0.21281 -0.57949 0.6146 0 0 0 0 0 -0.06214 0.06353 2.55139 0 0.04504 0 -1.2888 -0.31962 0.23183 0.56527
THR_238 -1.74871 0.0376 1.73157 -0.11779 0.08375 0.07225 0.58977 -0.84335 -0 -0 -0.24478 -0.56638 0 0 0 0 0 -0.00758 0.00416 0.04814 0 -0.44094 2.27496 -1.0874 -0.49385 0.20308 -0.50551
TRP_239 -1.30652 0.03148 1.3825 -0.88524 0.02642 0.32836 0.30344 -0.65505 -0 -0 -0.12854 -0.02241 0 0 0 0 0 -0.01208 0.00924 0 1.39471 -0.37522 0 1.6906 -0.41583 0.2171 1.58296
THR_240 -1.62921 0.16026 1.34841 -0.15709 0.0591 0.05636 0.55611 -0.76347 -0 -0 -0.56112 -0.17799 0 0 0 0 0 -0.0789 0.02434 0.06853 0 0.0431 2.30551 -1.0874 -0.36874 0.25487 0.05268
SER_241 -1.80726 0.18907 1.91417 -0.02415 0 0.05584 1.0066 -0.99273 -0.00049 -0.00128 -0.91266 -0.62286 0 0 -0.47656 0 0 -0.02987 0.01712 0.14167 0 -0.5167 0.60445 -0.77834 -0.37501 0.24158 -2.36742
VAL_242 -1.53259 0.07872 0.79069 -0.27981 0.1942 0.06077 0.17526 -0.52539 -0 -0 0.42525 -0.17886 0 0 0 0 0 -0.04667 0.00056 0.14792 0 -0.53584 0 1.9342 -0.35415 0.23968 0.59395
PHE_243 -4.57548 0.48008 4.12365 -0.57133 0.02735 -0.06884 3.0654 -2.07654 -0.00049 -0.00128 -1.04705 -0.43986 0 0 0 0 0 4e-05 0.02092 0 1.80634 -0.3655 0 1.0402 0.00213 0.40444 1.82418
SER_244 -3.49282 0.35598 3.57049 -0.02729 0 0.04283 2.39465 -1.76305 -0 -0 -1.03382 -1.04928 0 0 0 0 0 0.09078 0.00231 0.24098 0 0.04666 0.60002 -0.77834 -0.10321 0.33865 -0.56445
LYS_245 -4.84948 0.37376 4.74951 -0.31091 0.03196 0.14517 2.06392 -2.29503 -0.01376 -0.11758 -0.7419 -0.04887 0 0 0 0 0 -0.04985 0.00817 1.78505 0 -0.05606 0 -1.5107 -0.55535 0.17826 -1.2137
SER_246 -5.3361 0.41174 6.43334 -0.02198 0 0.02114 3.52098 -3.0516 -0.00625 -0.09856 -2.078 -0.24485 0 0 -0.47656 0 0 0.20621 0.00592 0.46753 0 0.31247 0.60055 -0.77834 -0.23764 0.38943 0.03943
LYS_247 -4.90145 0.31396 6.74569 -0.72932 0.28434 0.73741 3.30231 -2.93688 -0 -0 -3.86612 -0.3829 0 0 0 -0.86923 0 -0.00534 0.04064 3.52754 0 0.01923 0 -1.5107 -0.12232 0.54589 0.19273
GLN_248 -5.85157 0.44795 6.5998 -0.26268 0.04384 0.19415 2.86012 -3.04971 -0.01376 -0.11758 -2.51297 -0.46812 0 0 0 0 0 0.00786 0.02006 0 2.72521 -0.12594 0 -0.18838 -0.2809 0.40884 0.43621
ASN_249 -5.74377 0.34822 6.61977 -0.17743 0.02949 0.26634 3.18083 -3.1537 -0.00625 -0.09856 -2.77035 -0.33297 0 0 0 0 0 0.08612 0.02512 0 1.43482 0.19324 0 -0.93687 -0.1684 0.25817 -0.94616
LEU_250 -4.82282 0.32369 5.62873 -0.46287 0.20854 0.10635 2.81443 -2.7011 -0 -0 -2.17239 0.1934 0 0 0 0 0 0.18747 0.01985 0.40577 0 -0.26547 0 0.18072 -0.14166 0.30484 -0.19251
ASP_251 -5.51125 0.23254 7.23251 -0.10156 0.00559 0.30476 3.26175 -3.2349 -0.00931 -0.12456 -4.5328 -0.37113 0 0 0 -0.86923 0 0.07711 0.02628 0 1.71942 0.16752 0 -2.3716 -0.28057 0.37871 -4.00073
LYS_252 -8.39263 0.90284 8.70493 -0.29418 0.02387 0.12566 4.64821 -4.01987 -0.00951 -0.02558 -5.20054 -0.01695 0 0 -0.73912 0 0 0.05677 0.11343 1.74897 0 0.0098 0 -1.5107 -0.36259 0.44431 -3.79287
LYS_253 -6.60107 0.72956 8.81947 -0.74357 0.11199 0.7137 4.21579 -3.85707 -0.00867 -0.03229 -6.62512 -0.03138 0 0 0 -0.77853 0 -0.01263 0.21099 3.00614 0 0.02578 0 -1.5107 -0.36915 0.70701 -2.02976
ASN_254 -4.75203 0.21991 5.93857 -0.16963 0.02417 0.24931 2.53948 -2.85107 -1e-05 -0.00023 -2.34887 -0.33512 0 0 0 0 0 0.18516 2e-05 0 1.43491 0.50643 0 -0.93687 -0.08074 0.56865 0.19205
PHE_255 -10.1946 1.34411 3.76893 -0.9116 0.094 0.29052 3.35539 -3.14902 -0 -0 -2.19594 -0.01268 0 0 0 0 0 -0.01273 0.02773 0 1.90517 -0.43018 0 1.0402 0.09631 0.35854 -4.62586
PHE_256 -12.0836 1.62309 5.11943 -0.60576 0.34648 0.31121 3.2891 -3.69874 -0 -0 -3.39416 -0.19715 0 0 0 0 0 0.02564 0.25515 0 3.11065 -0.06874 0 1.0402 -0.09716 0.52536 -4.49898
ASP_257 -5.59931 0.46734 8.9666 -0.10772 0.0122 0.32965 4.14904 -3.77154 -1e-05 -0.00023 -7.32354 -0.17894 0 0 0 -0.77853 0 0.05466 0.00039 0 1.77636 0.09953 0 -2.3716 -0.22922 0.51864 -3.98623
ASN_258 -7.2485 0.60812 6.47638 -0.17191 0.0252 0.24929 2.93672 -3.18315 -0 -0 -3.18833 -0.30166 0 0 0 0 0 0.0935 0.00366 0 1.4139 0.41828 0 -0.93687 -0.08107 0.40182 -2.48463
LEU_259 -9.28212 1.45608 3.42259 -0.92277 0.77789 0.39623 2.54966 -2.81303 -0 -0 -2.23301 0.05433 0 0 0 0 0 -0.02112 0.03517 1.74546 0 -0.19118 0 0.18072 0.09727 0.61332 -4.1345
THR_260 -7.3362 0.65827 6.02346 -0.20308 0.14419 0.07191 3.18091 -3.16731 -0 -0 -3.42117 -0.02531 0 0 0 0 0 -0.0034 0.00676 0.06471 0 0.01722 2.29341 -1.0874 0.11825 0.58547 -2.07932
SER_261 -4.46807 0.17483 5.21074 -0.02836 0 0.0655 2.33516 -2.45773 -0 -0 -2.59011 -0.57898 0 0 0 0 0 0.03625 1e-05 0.77611 0 0.3303 0.60037 -0.77834 0.12781 0.23246 -1.01206
THR_262 -8.10038 1.11332 5.72087 -0.2096 0.27487 0.07621 3.39957 -3.20936 -0 -0 -3.0442 0.01207 0 0 0 0 0 0.0192 0.01017 0.05882 0 0.03243 2.32929 -1.0874 0.22626 0.47952 -1.89834
LEU_263 -9.87192 1.43641 2.92518 -0.49685 0.16783 0.10915 2.75983 -2.88459 -0 -0 -1.9469 0.24493 0 0 0 0 0 -0.02775 0.15685 0.38227 0 -0.26993 0 0.18072 0.02587 0.7395 -6.36937
LEU_264 -6.56986 0.51615 4.54095 -0.47479 0.19867 0.11132 2.56296 -2.72588 -0 -0 -2.19921 0.22656 0 0 0 0 0 0.08945 0.04501 0.35554 0 -0.27858 0 0.18072 -0.2886 0.54176 -3.16782
ARG_265 -6.24901 0.22911 6.79306 -1.01905 0.25841 0.78609 3.01788 -3.06485 -0.01851 -0.15645 -3.24194 -0.06849 0 0 0 -0.68036 0 -0.00675 0.1546 3.53771 0 -0.03734 0 -1.2888 -0.2817 0.39075 -0.94564
LEU_266 -10.1294 0.79829 4.44464 -0.47106 0.21981 0.11203 3.05487 -3.38089 -0 -0 -3.07502 0.18854 0 0 0 0 0 0.14215 0.10976 0.28688 0 -0.30663 0 0.18072 -0.31893 0.7058 -7.43845
SER_267 -6.02288 0.58914 6.46536 -0.02317 0 0.02189 3.28679 -3.26019 -0 -0 -2.38395 -0.38687 0 0 0 0 0 -0.03225 0.01573 0.49527 0 0.31196 0.61878 -0.77834 -0.16921 0.71328 -0.53866
VAL_268 -3.53682 0.28926 3.96088 -0.31484 0.2131 0.07226 1.62457 -1.95137 -0 -0 -1.26536 -0.09966 0 0 0 0 0 -0.05222 0.02297 0.13235 0 -0.18227 0 1.9342 -0.07305 0.33629 1.11029
ASP_269 -4.7033 0.28363 5.48354 -0.12059 0.02291 0.37461 1.71312 -2.41042 -0 -0 -2.76036 -0.40753 0 0 0 -0.68036 0 -0.06075 0.00015 0 2.60216 -0.36532 0 -2.3716 -0.48807 0.32281 -3.56537
LYS_270 -4.68439 0.2018 5.36015 -0.6325 0.17214 0.61444 1.82816 -2.38498 -0.00499 -0.01561 -2.39411 0.19813 0 0 0 0 0 -0.09092 0.01491 1.62769 0 -0.16122 0 -1.5107 -0.55925 0.31096 -2.11028
ILE_271 -7.86415 0.81769 3.53816 -0.47251 0.37608 0.10128 2.90143 -2.73526 -0 -0 -1.06473 -0.0407 0 0 0 0 0 -0.02457 0.01936 0.34215 0 -0.73864 0 0.73287 -0.39907 0.35342 -4.1572
GLY_272 -4.17909 0.39378 3.02486 -0.00023 0 0 1.37093 -1.78562 -0.00499 -0.01561 -1.08881 -0.22791 0 0 -0.76142 0 0 -0.0838 0 0 0 0.43557 0 0.83697 -0.191 0.30434 -1.97203
ALA_273 -6.12346 0.75991 2.72994 -0.02246 0 0 2.72849 -2.28982 -0 -0 -2.06708 -0.39604 0 0 0 0 0 0.07259 0 0 0 -0.53755 0 1.8394 0.06124 0.26248 -2.98236
ILE_274 -8.45165 1.42228 2.48457 -0.60755 0.83213 0.15408 2.41673 -2.32269 -0.0166 -0.10679 -2.17829 -0.3714 0 0 0 0 0 -0.06485 0.04105 1.86445 0 -0.27219 0 0.73287 0.05764 0.61873 -3.76747
ILE_275 -8.19686 0.78436 2.07812 -0.47329 0.36515 0.11116 2.6769 -2.20917 -0.00384 -0.01086 -2.71539 -0.10032 0 0 0 0 0 -0.04162 0.03312 0.2915 0 -0.67637 0 0.73287 -0.09148 0.61666 -6.82936
ALA_276 -5.60061 0.36952 1.68682 -0.02719 0.00337 0 2.47553 -1.99778 -0.01167 -0.04127 -2.46051 -0.38834 0 0 0 0 0 -0.06061 0 0 0 0.60743 0 1.8394 0.24084 0.2776 -3.08747
ILE_277 -8.30567 1.08135 1.75691 -0.45937 0.30727 0.0939 2.35061 -2.1834 -0.0102 -0.06987 -2.40199 0.03249 0 0 0 0 0 -0.02561 0.05982 0.34398 0 -0.70658 0 0.73287 0.13631 0.67736 -6.5898
GLU_278 -6.41402 0.36766 6.40558 -0.28216 0.0471 0.2849 2.68375 -2.6085 -0.01171 -0.09083 -4.13758 -0.10651 0 0 -0.9895 0 0 0.01434 0.02672 0 3.89759 -0.02143 0 -2.7348 -0.55241 0.96295 -3.25886
LYS_279 -6.97722 0.86894 6.81457 -0.60087 0.38026 0.22469 2.19654 -2.71208 -0.05175 -0.20573 -0.70633 0.53691 0 0 -0.48905 0 0 -0.00252 0.48362 3.02339 0 0.58345 0 -1.5107 1.04707 0.7789 3.6821
ARG_280 -1.45107 0.165 1.8988 -0.43731 0.04291 0.21788 0.31883 -0.77306 -0.0053 -0.09045 -0.10502 0.33725 0 0 0 0 0 0.03363 0.01107 2.11623 0 -0.18879 0 -1.2888 1.1359 0.46093 2.39863
ASP_281 -3.60853 0.43538 5.14345 -0.1282 0.01602 0.38633 1.65507 -2.1044 -0.01302 -0.04335 -2.01392 -0.66238 0 0 -0.95818 0 0 -0.05888 0.03946 0 3.98969 -0.71505 0 -2.3716 -0.3874 0.3275 -1.072
SER_282 -2.76711 0.11288 3.12894 -0.03137 0 0.0541 1.1421 -1.37959 -0.01526 -0.161 -0.91634 -0.99445 0 0 -0.91266 0 0 -0.01876 0.06666 0.90802 0 -0.00304 0.60138 -0.77834 -0.46024 0.3536 -2.0705
LEU_283 -9.07227 0.99527 2.51855 -0.51341 0.34036 0.15761 3.09887 -2.3249 -0.00203 -0.0205 -3.60203 0.0489 0 0 -0.9895 0 0 -0.06584 0.04861 0.21547 0 -0.00968 0 0.18072 -0.45792 0.31132 -9.1424
GLU_284 -4.37233 0.91774 4.86006 -0.35979 0.11419 0.44442 2.295 -2.1631 -0.01526 -0.161 -1.72513 -0.63873 0 0 -0.91266 0 0 0.03517 0.00252 0 3.10688 -0.18614 0 -2.7348 5.57778 1.35466 5.43949
PRO_285 -3.87257 0.83234 1.85985 -0.07911 0 0.04746 0.49218 -0.90285 -0 -0 -0.20621 0.57991 0 0 0 0 0 -0.1799 0.01796 0.44426 0 -0.58871 0 -2.4119 5.64082 1.3529 3.02644
TYR_286 -9.39343 1.16493 3.42748 -0.70303 0.07321 0.4233 2.62178 -2.54067 -0.03588 -0.30324 -2.01232 -0.06669 0 0 0 0 0 0.00177 0.39309 0 2.0667 -0.23682 0.01973 1.2797 0.08115 0.52201 -3.21725
ILE_287 -8.09461 1.10937 4.40743 -0.50756 0.42134 0.10124 2.26434 -2.64749 -0 -0 -1.04316 0.11843 0 0 0 0 0 -0.01456 0.06051 0.62601 0 -0.3516 0 0.73287 0.16917 0.53992 -2.10834
ASN_288 -3.07768 0.13169 3.13872 -0.19788 0.06221 0.31745 1.01712 -1.57239 -0.00203 -0.0205 -1.29069 -0.44652 0 0 0 0 0 0.0613 0.00043 0 2.17833 -0.43883 0 -0.93687 -0.02591 0.39241 -0.70965
ILE_289 -4.05826 0.39361 3.06872 -0.66788 0.5128 0.15997 1.71816 -1.63806 -0 -0 -0.53267 -0.01319 0 0 0 0 0 -0.0198 0.00558 0.94867 0 -0.29545 0 0.73287 0.05445 0.57235 0.94189
GLY_290 -3.06085 0.08968 2.55832 -0.0003 0 0 0.96771 -1.48796 -0.0096 -0.08669 -0.7061 -0.1689 0 0 0 0 0 -0.11022 0 0 0 -1.19503 0 0.83697 0.17841 0.45309 -1.74148
TYR_291 -5.8412 0.75237 4.19892 -0.65571 0.0375 0.35644 2.53255 -2.30003 -0.00291 -0.01971 -2.807 -0.12553 0 0 0 0 0 -0.04755 0.16293 0 2.1868 -0.10708 0.03618 1.2797 -0.01675 0.26553 -0.11455
ARG_292 -3.27331 0.13613 3.29918 -0.68353 0.10055 0.44101 1.20402 -1.45515 -0.01092 -0.05816 -2.11697 0.55668 0 0 0 -0.42966 0 -0.00848 0.34355 2.4292 0 -0.09019 0 -1.2888 -0.27545 0.38622 -0.79406
VAL_293 -7.8555 0.87294 3.61774 -0.28248 0.21743 0.05948 2.41517 -2.73397 -0.01995 -0.1686 -2.11634 -0.3546 0 0 0 0 0 0.05802 0.04311 0.12657 0 -0.4689 0 1.9342 0.06343 0.44385 -4.14841
SER_294 -4.24331 0.41305 4.05465 -0.02979 0.02679 0.03045 1.80809 -2.04188 -0.07117 -0.37656 -0.70791 -0.07366 0 0 0 0 0 0.08433 0.01945 0.09723 0 0.08353 0.60867 -0.77834 0.366 0.56297 -0.16741
SER_295 -6.67576 1.06323 6.35307 -0.03726 0 0.08226 3.2137 -3.07069 -0.00165 -0.00911 -2.83775 -0.30054 0 0 0 0 0 0.00566 0.00702 0.54223 0 -0.12119 0.64482 -0.77834 0.13228 0.6435 -1.14451
ASP_296 -4.98338 0.49091 7.26594 -0.10959 0.00764 0.31108 3.63114 -3.07287 -0.02903 -0.21478 -6.50889 -0.34188 0 0 0 -0.396 0 -0.06071 0.00082 0 2.38751 -0.16552 0 -2.3716 -0.24434 0.53232 -3.87124
PHE_297 -9.02342 1.54382 1.10884 -0.76064 0.04054 0.08414 1.24685 -1.90276 -0.00999 -0.09369 -0.79693 -0.3625 0 0 0 0 0 -0.01612 0.11453 0 2.19974 0.07662 0 1.0402 -0.46431 0.59204 -5.38304
SER_298 -4.78613 0.36437 5.13991 -0.0344 0 0.08005 2.47074 -2.37119 -0.01109 -0.07697 -1.58978 -0.20389 0 0 -0.60657 0 0 -0.00153 0.087 0.13877 0 -0.47127 0.713 -0.77834 -0.18816 1.17744 -0.94804
PRO_299 -6.13455 0.92656 4.55308 -0.08757 3e-05 0.05472 1.91774 -1.93232 -0 -0 -1.35564 0.7392 0 0 0 0 0 -0.01178 0.07677 0.38561 0 0.19893 0 -2.4119 -0.02825 1.21482 -1.89455
GLU_300 -6.94952 0.49824 6.42454 -0.46771 0.21986 1.45522 2.26311 -2.73363 -0.02953 -0.1522 -3.01133 -2.82168 0 0 0 0 0 0.03184 0.00582 0 3.85313 -0.12389 0 -2.7348 -0.10477 0.63235 -3.74495
LEU_301 -8.00532 0.77999 3.94403 -0.48435 0.17324 0.11396 2.81641 -2.82327 -0.02953 -0.1522 -1.78917 0.20614 0 0 -0.60657 0 0 -0.03106 0.11928 0.54784 0 -0.23472 0 0.18072 -0.09506 0.52926 -4.84038
LEU_302 -9.41263 1.33588 2.71092 -0.51234 0.21269 0.13121 2.56164 -2.75842 -0 -0 -2.26927 0.22429 0 0 0 0 0 0.01591 0.11822 0.37148 0 -0.27301 0 0.18072 -0.21365 0.80914 -6.76722
VAL_303 -8.25523 0.94211 4.30036 -0.31368 0.18749 0.07275 2.5549 -2.94555 -0 -0 -1.20033 -0.28945 0 0 0 0 0 -0.05877 8e-05 0.12822 0 -0.28426 0 1.9342 -0.22279 0.75277 -2.69716
THR_304 -7.32746 0.36202 6.23456 -0.19433 0.0762 0.0679 2.93298 -3.15603 -0.01496 -0.12687 -2.85288 -0.00859 0 0 0 0 0 0.02536 0.00624 0.06751 0 0.00434 2.28464 -1.0874 -0.03103 0.47252 -2.26529
ILE_305 -8.58449 1.06945 2.87012 -0.48435 0.29361 0.09307 2.51737 -2.61158 -0.00893 -0.06678 -1.16792 0.1669 0 0 0 0 0 0.09529 0.16126 0.63193 0 -0.31914 0 0.73287 0.09802 0.48008 -4.03323
PHE_306 -11.3237 1.94274 2.53611 -0.6258 0.20268 0.32365 2.73904 -3.15665 -0.02162 -0.13029 -1.66147 -0.09512 0 0 0 0 0 -0.02221 0.07071 0 1.97459 -0.26126 0 1.0402 0.10151 1.21905 -5.14781
TYR_307 -9.20627 1.23083 5.2521 -0.57071 0.02409 -0.01705 3.01479 -3.26654 -0.03097 -0.23656 -2.13102 -0.2293 0 0 -0.2151 0 0 0.02541 0.68416 0 1.98293 0.22313 0.00212 1.2797 0.42698 1.50543 -0.25185
ASN_308 -5.00475 0.97992 4.20992 -0.15238 0.00838 0.21154 2.44442 -2.16238 -0.03029 -0.24766 -0.41786 -0.78304 0 0 -0.47565 -0.68394 0 0.13314 0.02223 0 3.57021 0.61645 0 -0.93687 1.46873 1.36371 4.13384
LYS_309 -3.05047 0.60882 3.28203 -0.35084 0.03221 0.16566 1.44213 -1.53909 -0.01886 -0.05202 -0.41931 -0.08159 0 0 -0.47565 0 0 0.07612 0.00197 1.97217 0 -0.06042 0 -1.5107 1.41077 1.03055 2.46349
SER_310 -2.85368 0.25682 3.12407 -0.02995 0.02094 0.03066 1.40689 -1.35467 -0 -0 -0.47363 -0.04597 0 0 -1.02572 0 0 6.71037 0.00075 0.12326 0 0.04171 0.60168 -0.77834 0.93844 10.5609 17.2545
SER_311 -4.9116 0.83693 5.94815 -0.028 0.00033 0.06592 3.10218 -2.61629 -0.03445 -0.204 -2.7112 0.22761 0 0 -0.2151 0 0 0.33669 0.00033 0.75955 0 -0.12537 1.25076 -0.77834 0.40004 11.7876 13.0917
PRO_312 -3.22239 0.28844 2.13721 -0.08301 8e-05 0.05141 0.84911 -0.9603 -0 -0 -0.12592 0.67604 0 0 -0.57724 0 0 -0.02995 0.00599 0.48872 0 -0.01482 0 -2.4119 -0.45262 1.92402 -1.45712
LEU_313 -7.86669 1.50939 2.77253 -0.51247 0.27566 0.1299 1.53192 -2.1994 -0 -0 0.18365 0.18817 0 0 0 0 0 0.01989 0.88887 0.30335 0 -0.27747 0 0.18072 -0.27336 1.08162 -2.0637
HIS_314 -9.16965 0.69966 8.63702 -0.81863 0.02551 0.93866 4.44221 -4.36371 -0.00426 -0.04009 -3.11383 -0.5359 0 0 -1.78715 0 0 -0.02864 0.13664 0 3.07266 0.08019 0 -0.45461 -0.16201 0.9709 -1.47503
ASP_315 -3.43017 0.10864 4.11101 -0.26262 0.04643 0.86564 1.5306 -1.87693 -0.0001 -0.00166 -1.62826 -0.45698 0 0 -0.54404 0 0 0.0138 0.07158 0 1.97021 -0.61486 0 -2.3716 -0.01844 0.61726 -1.8705
GLY_316 -3.25304 0.42835 2.90059 -0.00148 0 0 1.63553 -1.70706 -0.03929 -0.30034 -1.44709 -0.35566 0 0 -0.17025 0 0 -0.1101 0 0 0 -1.54176 0 0.83697 0.43297 0.41308 -2.27858
ALA_317 -5.44478 0.63851 3.46192 -0.02201 0 0 2.87941 -2.5571 -0 -0 -3.34832 -0.19046 0 0 0 0 0 -0.00272 0 0 0 0.14957 0 1.8394 0.44493 0.30729 -1.84437
VAL_318 -7.69869 1.37449 1.74136 -0.26428 0.16895 0.0518 2.7054 -2.27462 -0.0105 -0.03698 -2.75947 -0.18885 0 0 0 0 0 -0.07003 0.03817 0.4139 0 -0.80064 0 1.9342 -0.08183 0.44325 -5.31437
ILE_319 -9.19721 1.14619 3.5418 -0.47247 0.38191 0.09538 3.39133 -2.72411 -0 -0 -3.42065 0.02269 0 0 0 0 0 -0.01484 0.00055 0.43565 0 -0.78342 0 0.73287 -0.45323 0.7265 -6.59107
VAL_320 -8.27426 1.26629 1.82151 -0.25899 0.17334 0.04987 2.39162 -2.28969 -0.0105 -0.03698 -2.53511 -0.19377 0 0 0 0 0 -0.07209 0.01986 0.51516 0 -0.75501 0 1.9342 -0.4109 0.73114 -5.93431
ARG_321 -6.35217 0.74055 6.65345 -1.08421 0.29123 0.93114 2.71229 -2.77554 -0 -0 -4.07011 0.45184 0 0 0 -0.81264 0 -0.00143 0.02614 4.09257 0 -0.15395 0 -1.2888 -0.16414 0.52853 -0.27523
ASP_322 -3.9433 0.48937 5.10947 -0.08772 0.0088 0.28221 2.33575 -2.12189 -0.0095 -0.08477 -4.01906 -0.43974 0 0 0 -1.59149 0 -0.18406 0.00437 0 1.96424 0.08651 0 -2.3716 0.78484 0.43484 -3.35273
TYR_323 -5.41021 0.46052 3.16527 -0.68904 0.06647 0.41161 1.51529 -1.77437 -0.02094 -0.22736 -1.21479 -0.19306 0 0 0 0 0 -0.05625 0.1008 0 1.98389 -0.28105 0.00033 1.2797 0.57876 0.32604 0.02161
LYS_324 -7.45328 0.62964 7.69281 -0.32866 0.03526 0.16146 3.8916 -3.59448 -0.04652 -0.19798 -6.19075 0.12408 0 0 0 0 0 0.02491 0.04144 2.40716 0 0.00395 0 -1.5107 -0.29636 0.49183 -4.11459
ILE_325 -9.53509 0.87081 3.52321 -0.48233 0.27562 0.1126 3.22698 -3.07262 -0 -0 -2.67674 0.0394 0 0 0 0 0 0.09653 0.10575 0.39358 0 -0.45897 0 0.73287 -0.32345 0.91214 -6.25972
ILE_326 -8.29785 0.67847 4.76613 -0.68131 0.54522 0.16394 3.14126 -2.90679 -0.00999 -0.07302 -3.06978 0.13751 0 0 0 0 0 0.00025 0.24307 0.72763 0 -0.48253 0 0.73287 -0.22358 0.96432 -3.64417
SER_327 -6.36606 0.59246 5.28428 -0.02757 0 0.06541 3.15098 -2.77478 -0.01906 -0.22202 -2.34615 -0.25323 0 0 0 0 0 -0.00353 0.00558 0.10383 0 -0.48836 0.65205 -0.77834 -0.11543 0.57411 -2.96581
VAL_328 -7.57725 1.21108 1.70643 -0.3049 0.22954 0.06008 2.48595 -2.16388 -0 -0 -2.55074 -0.48083 0 0 0 0 0 0.20317 0.00025 0.20854 0 -0.39248 0 1.9342 -0.36537 0.52849 -5.26774
SER_329 -5.45856 0.4989 4.9436 -0.02971 0.01852 0.03009 2.19951 -2.63045 -0 -0 -1.11995 -0.04441 0 0 -0.57724 0 0 -0.0233 0.01586 0.071 0 0.12156 0.62183 -0.77834 -0.14117 0.70311 -1.57914
SER_330 -6.15954 0.4736 5.0413 -0.02497 0 0.05974 2.44331 -2.82776 -0 -0 -2.8816 -0.68019 0 0 0 0 0 -0.02449 0.00924 0.2491 0 -0.34174 0.60199 -0.77834 0.03592 0.5827 -4.22174
TYR_331 -5.07975 0.46427 2.42205 -0.63392 0.06193 0.38475 1.66192 -1.80156 -0.01885 -0.14644 -0.92479 -0.18956 0 0 -0.54404 0 0 0.01557 0.12108 0 1.90039 -0.25707 0.25755 1.2797 -0.19512 0.48998 -0.73192
PHE_332 -7.77628 1.77826 -0.0257 -0.5852 0.02449 0.30937 0.77928 -1.206 -0 -0 -1.01436 0.13814 0 0 -0.49938 0 0 0.00432 0.03468 0 1.97419 -0.27381 0 1.0402 -0.09924 1.07785 -4.31918
PRO_333 -2.93676 0.48513 2.29592 -0.18961 0.00309 0.13716 0.77979 -1.05747 -0.00195 -0.00741 -0.07125 0.00199 0 0 0 0 0 -0.00411 0.00105 0.68676 0 -0.87978 0 -2.4119 -0.27111 0.94323 -2.49723
MET_334 -6.16626 0.5432 3.88269 -0.35411 0.08482 0.10186 0.51472 -1.65355 -0.00659 -0.10846 -0.5811 0.0434 0 0 0 0 0 0.31242 0.16653 1.70526 0 -0.0642 0 0.60916 -0.52129 0.50563 -0.98587
THR_335 -7.01216 0.29838 5.549 -0.24115 0.44591 0.10004 3.68704 -2.7575 -0.00589 -0.01229 -4.46108 -1.14461 0 0 -2.62477 -0.62143 0 -0.0338 0.00047 1.72685 0 0.21499 2.33149 -1.0874 -0.33131 0.79601 -5.18324
ARG_336 -1.86288 0.13293 1.83107 -0.46147 0.07047 0.27105 0.42632 -0.81133 -0.01085 -0.15683 0.36953 0.06476 0 0 0 0 0 -0.02906 0.04261 2.00685 0 -0.10394 0 -1.2888 -0.29269 0.52865 0.7264
GLN_337 -2.04636 0.13801 1.94345 -0.25832 0.03523 0.20261 0.85205 -0.89591 -9e-05 -0.00163 0.03643 -0.67973 0 0 -0.8017 0 0 0.45985 0.01475 0 2.62346 0.03993 0 -0.18838 0.67689 0.54648 2.69703
LEU_338 -5.24991 0.75295 1.73206 -0.53655 0.2704 0.17308 1.78342 -1.39498 -0.02894 -0.16738 -0.32728 0.1447 0 0 -0.81934 0 0 -0.06932 0.03073 0.10693 0 -0.1561 0 0.18072 0.53945 1.09399 -1.94139
ILE_339 -7.25732 1.61893 0.11659 -0.47529 0.51629 0.09127 0.45203 -1.32255 -0 -0 0.26764 0.11428 0 0 0 0 0 -0.05182 0.7562 0.37335 0 -0.6966 0 0.73287 -0.47637 1.55978 -3.68072
ASP_340 -5.92102 0.64248 5.47291 -0.16928 0.00346 0.52296 3.15655 -2.75424 -0.02532 -0.1104 -3.99938 -0.89718 0 0 -0.55338 -0.72825 0 0.03941 0.1779 0 3.53473 0.04951 0 -2.3716 -0.30261 1.13847 -3.09429
VAL_341 -2.22278 0.34682 2.59603 -0.28912 0.16377 0.05152 0.66832 -1.31629 -0 -0 -0.29269 0.35666 0 0 0 0 0 -0.11691 0.00169 0.5226 0 0.48884 0 1.9342 -0.2009 0.38874 3.08051
SER_342 -2.6224 0.22403 3.11974 -0.03855 0.00177 0.04978 1.51959 -1.44417 -0 -0 -2.29918 -0.27354 0 0 -0.55338 -0.72825 0 -0.05358 0.04878 0.20037 0 -0.35626 1.73379 -0.77834 -0.34346 0.37796 -2.21531
TYR_343 -7.64063 1.51056 2.36355 -0.55262 0.18825 0.25736 2.16212 -2.02322 -0.01116 -0.14077 -0.55707 -0.12115 0 0 0 0 0 -0.006 0.01223 0 2.61797 -0.33649 0.00141 1.2797 -0.35059 0.71496 -0.63159
GLY_344 -2.57328 0.1537 3.4003 -0.00029 0 0 1.96282 -1.57358 -0 -0 -1.83524 -0.18579 0 0 0 0 0 -0.10036 0 0 0 -0.47471 0 0.83697 -0.09358 0.55536 0.07233
SER_345 -3.14039 0.16058 3.47986 -0.02792 0 0.04318 1.66329 -1.554 -0 -0 -1.19815 -1.08864 0 0 0 0 0 -0.00922 0.00392 0.2446 0 0.05821 0.60012 -0.77834 -0.31178 0.13769 -1.71697
ARG_346 -9.22708 0.70818 7.87041 -0.6175 0.09935 0.3436 2.48938 -4.04833 -0.03215 -0.22877 -1.84653 0.20639 0 0 -0.17025 0 0 -0.06113 0.20905 2.49768 0 -0.14989 0 -1.2888 -0.55099 0.26517 -3.53221
HIS_347 -9.15651 1.1766 5.58368 -0.41812 0.00039 0.49367 2.80729 -3.48695 -0 -0 -2.11824 -0.93442 0 0 0 0 0 0.05475 0.07396 0 2.79148 -0.05355 0 -0.45461 -0.28387 0.39989 -3.52455
ARG_348 -10.2937 0.94159 8.30046 -0.64503 0.09115 0.38338 3.99519 -3.95623 -0.00172 -0.00674 -4.30274 0.34657 0 0 -1.00374 0 0 -0.03769 0.04874 2.40326 0 -0.10215 0 -1.2888 -0.25048 0.61828 -4.76042
SER_349 -6.73511 0.56547 6.95443 -0.02723 0 0.05533 3.10151 -3.42874 -0 -0 -2.87507 -0.73352 0 0 -0.49938 0 0 0.08125 0.03826 0.66089 0 0.33869 1.77372 -0.77834 -0.03313 0.65209 -0.88888
ALA_350 -6.13239 1.02717 2.86582 -0.0236 0 0 2.61985 -2.58931 -0 -0 -2.06365 -0.35527 0 0 0 0 0 -0.0406 0 0 0 -0.26651 0 1.8394 -0.04204 0.50257 -2.65856
LEU_351 -10.5814 1.72485 5.17321 -0.69553 0.26418 0.25513 2.95517 -3.61317 -0 -0 -1.55975 0.14807 0 0 0 0 0 0.01672 0.04606 0.91168 0 -0.23778 0 0.18072 -0.29334 0.82941 -4.47571
GLY_352 -4.62172 0.31258 5.33806 -4e-05 0 0 2.01797 -2.62868 -0.02228 -0.10403 -1.6027 -0.43141 0 0 0 0 0 0.12901 0 0 0 0.45105 0 0.83697 0.15003 0.73025 0.55508
LEU_353 -7.88357 1.28966 3.73367 -0.70675 0.26879 0.27263 3.00588 -2.73787 -0 -0 -2.50339 0.10993 0 0 0 0 0 0.02311 0.05568 0.77403 0 -0.19762 0 0.18072 0.24437 0.54157 -3.52917
SER_354 -7.29586 1.04286 7.97957 -0.02976 3e-05 0.0497 4.2094 -3.99543 -4e-05 -0.00014 -1.35565 -0.99822 0 0 0 0 0 0.42049 0.11287 0.17224 0 -0.18602 0.60197 -0.77834 -0.33091 0.75502 0.37377
GLU_355 -5.81316 0.54012 6.60825 -0.21623 0.02196 0.30328 2.42102 -2.83884 -0.0289 -0.22067 -3.53979 -0.6038 0 0 0 -0.62143 0 -0.08314 0.14343 0 3.2196 -0.26731 0 -2.7348 -0.71182 0.50295 -3.91929
LYS_356 -2.56615 0.26418 3.14115 -0.52053 0.16508 0.35098 1.39272 -1.34862 -0.00065 -0.01068 -1.1025 -0.04809 0 0 0 0 0 -0.0257 0.0172 1.70569 0 -0.23964 0 -1.5107 -0.33262 0.40607 -0.26281
SER_357 -4.2331 0.31005 4.97961 -0.02279 0 0.05458 2.71972 -2.3189 -0.00749 -0.07959 -1.25461 -0.437 0 0 0 0 0 -0.00956 0.00086 0.12616 0 -0.51669 0.62352 -0.77834 0.05455 0.75837 -0.03065
ASP_358 -4.5475 0.59527 6.01267 -0.12495 0.06094 0.39368 2.71362 -2.45802 -0.04509 -0.22138 -4.71881 -0.24974 0 0 -0.95818 -0.37529 0 -0.0845 0.04366 0 2.52403 -0.42951 0 -2.3716 -0.2918 0.91613 -3.61638
ALA_359 -4.72892 0.34873 1.87434 -0.02385 0 0 1.29544 -1.85441 -0.01385 -0.10172 -0.79725 -0.206 0 0 0 0 0 -0.02585 0 0 0 -0.14475 0 1.8394 -0.79323 0.53079 -2.80114
VAL_360 -7.69053 0.98697 1.73954 -0.28027 0.18017 0.05786 2.50867 -2.15191 -0.01284 -0.04133 -2.02965 -0.20627 0 0 0 0 0 0.04784 0.2003 0.16075 0 -0.56803 0 1.9342 -0.65939 0.48481 -5.3391
VAL_361 -8.21541 1.42951 1.84996 -0.28982 0.26599 0.06576 2.61623 -2.65353 -0.00783 -0.02378 -2.29392 -0.31122 0 0 0 0 0 -0.00034 0.25782 0.19345 0 -0.73331 0 1.9342 -0.38916 0.69716 -5.60824
PHE_362 -10.1692 1.69464 0.96977 -0.66106 0.1265 0.35631 2.67154 -2.24023 -0.03087 -0.11397 -3.27422 0.20444 0 0 0 0 0 -0.03966 0.02416 0 2.2669 -0.13658 0 1.0402 -0.22524 0.55184 -6.98467
ILE_363 -9.46809 1.90385 3.98951 -0.53262 0.79001 0.12056 3.06579 -3.09359 -0.01073 -0.03248 -2.79482 0.10617 0 0 0 0 0 0.17557 0.04189 0.41622 0 -0.74091 0 0.73287 -0.21793 0.96942 -4.57931
VAL_364 -8.11615 1.03547 2.8856 -0.29173 0.21394 0.06447 3.26591 -2.75311 -0.01803 -0.07264 -2.44732 -0.25652 0 0 0 0 0 -0.02923 0.00085 0.16656 0 -0.58186 0 1.9342 -0.38195 0.99875 -4.38279
SER_365 -5.08123 0.23818 5.85163 -0.03631 0.00019 0.06783 3.46871 -2.76281 -0.00348 -0.01025 -3.60251 -0.83334 0 0 -1.22056 0 0 -0.05606 0.03795 0.52757 0 0.39479 0.77612 -0.77834 -0.11383 0.60195 -2.5338
GLU_366 -3.58139 0.20698 3.79607 -0.54312 0.20549 1.48706 0.95905 -1.7336 -0 -0 -0.7137 -3.09655 0 0 0 0 0 -0.08547 0.00505 0 3.22581 -0.21233 0 -2.7348 -0.14187 0.50099 -2.45635
THR_367 -2.53897 0.31551 2.47545 -0.21386 0.23124 0.08037 0.73451 -1.17764 -0.00345 -0.04654 -0.18912 -0.47558 0 0 -0.51586 0 0 0.01301 0.03258 0.37086 0 -0.24322 2.31754 -1.0874 -0.03896 0.3448 0.38525
THR_368 -3.95473 0.27936 3.72804 -0.12175 0.08742 0.06629 1.62373 -1.66955 -0.00345 -0.04654 0.14556 -1.31993 0 0 -1.20831 0 0 -0.06135 0.01707 0.16999 0 -0.63492 2.31981 -1.0874 0.05686 0.53999 -1.07381
GLY_369 -3.19167 0.16636 3.13322 -5e-05 0 0 1.22805 -1.51942 -0 -0 -1.08467 -0.3993 0 0 0 0 0 -0.19037 0 0 0 -1.42997 0 0.83697 -0.69202 0.42598 -2.71688
LYS_370 -4.89393 0.351 4.76198 -0.49391 0.18477 0.27569 2.06332 -1.95004 -0.00914 -0.03586 -1.87912 0.20619 0 0 -0.50362 0 0 0.06631 0.02575 1.91219 0 -0.06359 0 -1.5107 -0.70605 0.15011 -2.04863
ILE_371 -8.37789 1.17294 2.86134 -0.4601 0.30616 0.09855 2.49678 -2.4352 -0.00018 -0.0005 -2.11797 -0.00939 0 0 0 0 0 -0.05881 0.08653 0.4051 0 -0.77958 0 0.73287 -0.36572 0.30313 -6.14195
SER_372 -5.66172 0.72983 4.79223 -0.0294 0 0.06938 3.17638 -2.45774 -0.00914 -0.03586 -2.43431 -0.3737 0 0 0 0 0 0.00144 0.02116 0.59386 0 -0.11792 0.62106 -0.77834 -0.19812 0.36102 -1.72987
VAL_373 -7.21183 1.26015 2.14588 -0.2773 0.22068 0.06137 2.56399 -2.30385 -0 -0 -2.52263 -0.29573 0 0 0 0 0 0.03584 0.01176 0.26127 0 -0.72317 0 1.9342 -0.1588 0.4625 -4.53568
ALA_374 -6.13119 0.65644 2.24758 -0.02265 0 0 2.87518 -2.23696 -0 -0 -2.62784 -0.29434 0 0 0 0 0 -0.01856 0 0 0 0.24635 0 1.8394 0.00027 0.4783 -2.98801
LEU_375 -8.8173 1.48296 3.2369 -0.61631 0.2798 0.15542 2.34524 -2.70927 -4e-05 -0.00014 -1.81107 0.3306 0 0 0 0 0 0.09515 0.21089 0.40655 0 -0.0143 0 0.18072 0.88343 0.61995 -3.74082
LYS_376 -5.40972 0.65163 5.20593 -0.38406 0.08759 0.24917 2.26617 -2.31631 -0.01326 -0.10017 -4.2129 -0.01661 0 0 0 -0.37529 0 -0.07532 0.27827 1.70024 0 -0.16837 0 -1.5107 0.54056 0.91907 -2.68408
GLY_377 -3.57887 0.72745 2.78969 -5e-05 0 0 1.23012 -1.75605 -0.00683 -0.06891 -1.01326 -0.38986 0 0 0 0 0 -0.18822 0 0 0 -1.43384 0 0.83697 -0.72416 0.72956 -2.84627
VAL_378 -8.532 2.08857 2.5937 -0.29649 0.2988 0.05409 2.72023 -2.68364 -0 -0 -2.27173 -0.3981 0 0 0 0 0 -0.02399 0.11151 0.26407 0 -0.35982 0 1.9342 -0.79303 1.13804 -4.15558
ILE_379 -8.27179 1.63569 1.03504 -0.54227 0.38038 0.12381 1.4086 -1.98012 -0 -0 -0.26564 -0.21255 0 0 0 0 0 0.02667 0.04323 1.53548 0 -0.37333 0 0.73287 -0.28282 1.37573 -3.63102
LYS_380 -6.62617 1.16565 5.53452 -0.54486 0.10913 0.2144 2.52329 -2.52128 -0.02878 -0.08639 -2.50637 0.27174 0 0 0 0 0 0.06424 0.38399 2.60969 0 0.16852 0 -1.5107 -0.0866 0.9678 0.10183
THR_381 -4.47886 0.19175 2.08085 -0.1758 0.07232 0.06319 0.64243 -1.31827 -0.03515 -0.20454 -0.61526 -0.27874 0 0 0 0 0 -0.05215 0.00048 0.07318 0 0.14745 2.39481 -1.0874 0.03599 0.7677 -1.77602
LEU_382 -6.69519 0.58 3.42411 -0.4527 0.17381 0.06691 1.67148 -1.9906 -0.00018 -0.0005 -0.92207 0.32719 0 0 0 0 0 -0.00486 0.0258 0.34707 0 0.43669 0 0.18072 0.77753 0.73464 -1.32018
SER_383 -3.31639 0.59852 2.98798 -0.03014 0.04171 0.03142 0.86276 -1.39847 -0 -0 0.93514 0.0459 0 0 0 0 0 0.52303 0.02905 0.08218 0 0.34156 0.60019 -0.77834 1.01611 0.86535 3.43756
SER_384 -0.98798 0.09237 1.32266 -0.03022 0 0.05234 0.06485 -0.60416 -0 -0 0.42413 -1.12505 0 0 0 0 0 0.01623 0.00177 0.27275 0 -0.28527 0.60102 -0.77834 -0.05332 0.99685 -0.01936
ASN_385 -3.98731 0.68611 5.02386 -0.25961 0.09423 0.42512 2.74914 -2.32833 -0 -0 -1.37683 -1.00402 0 0 -0.85369 0 0 -0.05575 0.03152 0 2.10896 -0.60613 0 -0.93687 0.12977 0.79083 0.63101
SER_386 -3.34454 0.18437 3.54332 -0.02839 3e-05 0.04518 1.59589 -1.74928 -0.01436 -0.12277 -0.86159 -0.98941 0 0 0 0 0 -0.01214 0.00323 0.16577 0 -0.2254 0.6015 -0.77834 0.19958 0.2911 -1.49624
ASP_387 -4.13244 0.36644 5.53715 -0.10482 0.0025 0.31248 2.32489 -2.49049 -0.01951 -0.20456 -0.78736 -0.40521 0 0 -0.85369 0 0 -0.0574 0.00356 0 1.70751 0.12663 0 -2.3716 -0.47698 0.31454 -1.20836
ARG_388 -6.90957 0.55369 7.00603 -1.16649 0.23786 0.82323 2.74274 -3.20162 -0.03367 -0.24595 -2.00564 0.0784 0 0 0 0 0 -0.00317 0.09238 3.29727 0 -0.06995 0 -1.2888 -0.32231 0.59402 0.17844
LEU_389 -7.98936 0.60032 3.08843 -0.6583 0.14618 0.2417 2.10705 -2.46587 -0 -0 -1.1739 0.04751 0 0 0 0 0 0.05361 0.02296 0.92338 0 -0.21035 0 0.18072 -0.19745 0.66481 -4.61856
GLN_390 -6.2066 0.74091 6.4764 -0.26542 0.03184 0.17918 2.77175 -3.18134 -0.01383 -0.11409 -2.28455 -0.4516 0 0 0 0 0 -0.03832 0.09906 0 2.82865 -0.01044 0 -0.18838 -0.1359 0.57925 0.81656
ASP_391 -7.07115 0.28323 7.44263 -0.1093 0.01045 0.33261 2.7596 -3.53295 -0.00159 -0.04059 -1.88964 -0.34382 0 0 0 0 0 -0.05172 0.02224 0 1.7158 0.20484 0 -2.3716 -0.21948 0.4289 -2.43155
GLU_392 -7.90708 0.47542 7.71151 -0.38546 0.05073 0.75049 3.37736 -3.58751 -0.01396 -0.11073 -3.50105 -0.48924 0 0 0 0 0 0.11418 0.14713 0 4.28517 -0.20247 0 -2.7348 -0.3275 0.55892 -1.7889
ILE_393 -9.54706 1.59417 3.16365 -0.59708 0.39554 0.18007 2.54418 -2.7495 -0.00521 -0.0415 -1.8346 0.20438 0 0 0 0 0 -0.06731 0.29593 1.71933 0 -0.13334 0 0.73287 -0.26063 0.91805 -3.48809
ILE_394 -7.83561 1.06522 4.42511 -0.49511 0.3301 0.09695 2.52437 -2.78152 -0.01162 -0.08874 -2.2824 0.08951 0 0 0 0 0 -0.04976 0.11792 0.48461 0 -0.45176 0 0.73287 -0.02995 0.81273 -3.3471
HIS_D_395 -7.57925 1.02522 6.05067 -0.82921 0.16371 0.9706 2.91671 -3.3389 -0.01074 -0.1011 -2.34663 -0.70567 0 0 -0.74246 0 0 0.08008 0.17936 0 2.58467 -0.23099 0 -0.45461 0.12863 0.57616 -1.66377
TYR_396 -9.33 0.9632 4.0614 -0.53941 0.22773 0.25154 3.27619 -2.90846 -0 -0 -3.33919 -0.30929 0 0 -1.09948 0 0 -0.05471 0.01506 0 2.96012 0.14177 0.04966 1.2797 -0.05834 0.72147 -3.69105
LEU_397 -7.80329 1.30168 2.82224 -0.53367 0.21577 0.14763 1.90851 -2.15402 -0.00701 -0.08332 -1.66331 0.19714 0 0 0 0 0 -0.03505 0.00456 0.24244 0 -0.22446 0 0.18072 -0.15408 1.15802 -4.47949
SER_398 -3.6258 0.45531 4.54274 -0.03297 0 0.07548 2.38161 -2.04799 -0 -0 -2.31678 -0.46717 0 0 -0.73912 0 0 -0.06435 0.00201 1.25777 0 0.25918 0.60159 -0.77834 -0.06764 0.86965 0.30519
SER_399 -1.33027 0.12202 2.49762 -0.03192 0.00264 0.05519 0.4546 -1.0684 -0.02594 -0.23859 0.16238 -0.88535 0 0 0 0 0 -0.07855 0.04212 0.15417 0 -0.37527 0.61475 -0.77834 -0.30035 0.38725 -0.62024
LYS:CtermProteinFull_400 -4.01971 0.22932 5.68079 -0.55979 0.10464 0.62474 2.45999 -2.09032 -0.01823 -0.15054 -3.44147 -0.22335 0 0 0 -0.77886 0 0 0.12012 1.744 0 0 0 -1.5107 -0.24804 0.62888 -1.44853
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14021 DOMAINID 14405 MODEL 2 SSGCID - MygeA.20171.a Diadenylate cyclase  MG_105
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 325.589 tmscore: 0.70592 6gywB_204 prob: 100 ident: 33.99
ATOM      1  N   MET A   1      17.778   3.104  36.738  1.00 30.090          N  
ATOM      2  CA  MET A   1      18.494   3.404  35.502  1.00 29.860          C  
ATOM      3  C   MET A   1      19.098   2.151  34.906  1.00 29.560          C  
ATOM      4  O   MET A   1      18.984   1.066  35.472  1.00 29.900          O  
ATOM      5  CB  MET A   1      19.608   4.428  35.751  1.00 41.900          C  
ATOM      6  CG  MET A   1      20.756   3.979  36.666  1.00 41.900          C  
ATOM      7  SD  MET A   1      22.039   5.245  36.807  1.00 41.900          S  
ATOM      8  CE  MET A   1      22.977   5.042  35.283  1.00 41.900          C  
ATOM      9 1H   MET A   1      18.153   3.656  37.494  1.00 36.110          H  
ATOM     10 2H   MET A   1      16.799   3.319  36.616  1.00 36.110          H  
ATOM     11 3H   MET A   1      17.880   2.121  36.953  1.00 36.110          H  
ATOM     12  HA  MET A   1      17.789   3.810  34.779  1.00 35.830          H  
ATOM     13 1HB  MET A   1      20.062   4.688  34.823  1.00 50.280          H  
ATOM     14 2HB  MET A   1      19.182   5.338  36.170  1.00 50.280          H  
ATOM     15 1HG  MET A   1      20.384   3.757  37.662  1.00 50.280          H  
ATOM     16 2HG  MET A   1      21.224   3.073  36.267  1.00 50.280          H  
ATOM     17 1HE  MET A   1      23.778   5.770  35.265  1.00 50.280          H  
ATOM     18 2HE  MET A   1      23.411   4.042  35.254  1.00 50.280          H  
ATOM     19 3HE  MET A   1      22.337   5.183  34.422  1.00 50.280          H  
ATOM     20  N   VAL A   2      19.761   2.313  33.776  1.00 28.990          N  
ATOM     21  CA  VAL A   2      20.462   1.223  33.130  1.00 28.720          C  
ATOM     22  C   VAL A   2      21.845   1.276  33.745  1.00 28.210          C  
ATOM     23  O   VAL A   2      22.417   2.352  33.849  1.00 28.100          O  
ATOM     24  CB  VAL A   2      20.525   1.400  31.590  1.00 40.320          C  
ATOM     25  CG1 VAL A   2      21.279   0.251  30.949  1.00 40.320          C  
ATOM     26  CG2 VAL A   2      19.124   1.527  31.026  1.00 40.320          C  
ATOM     27  H   VAL A   2      19.807   3.233  33.365  1.00 34.790          H  
ATOM     28  HA  VAL A   2      19.988   0.272  33.374  1.00 34.460          H  
ATOM     29  HB  VAL A   2      21.085   2.276  31.356  1.00 48.380          H  
ATOM     30 1HG1 VAL A   2      21.318   0.400  29.890  1.00 48.380          H  
ATOM     31 2HG1 VAL A   2      22.277   0.205  31.332  1.00 48.380          H  
ATOM     32 3HG1 VAL A   2      20.761  -0.684  31.156  1.00 48.380          H  
ATOM     33 1HG2 VAL A   2      19.189   1.666  29.945  1.00 48.380          H  
ATOM     34 2HG2 VAL A   2      18.561   0.621  31.248  1.00 48.380          H  
ATOM     35 3HG2 VAL A   2      18.620   2.381  31.470  1.00 48.380          H  
ATOM     36  N   VAL A   3      22.395   0.144  34.169  1.00 27.970          N  
ATOM     37  CA  VAL A   3      23.716   0.191  34.799  1.00 27.530          C  
ATOM     38  C   VAL A   3      24.730   0.821  33.850  1.00 27.110          C  
ATOM     39  O   VAL A   3      25.568   1.641  34.249  1.00 26.680          O  
ATOM     40  CB  VAL A   3      24.173  -1.222  35.216  1.00 38.720          C  
ATOM     41  CG1 VAL A   3      25.641  -1.203  35.672  1.00 38.720          C  
ATOM     42  CG2 VAL A   3      23.275  -1.715  36.345  1.00 38.720          C  
ATOM     43  H   VAL A   3      21.887  -0.723  34.068  1.00 33.560          H  
ATOM     44  HA  VAL A   3      23.648   0.810  35.695  1.00 33.040          H  
ATOM     45  HB  VAL A   3      24.098  -1.895  34.364  1.00 46.460          H  
ATOM     46 1HG1 VAL A   3      25.940  -2.209  35.964  1.00 46.460          H  
ATOM     47 2HG1 VAL A   3      26.291  -0.864  34.867  1.00 46.460          H  
ATOM     48 3HG1 VAL A   3      25.748  -0.532  36.526  1.00 46.460          H  
ATOM     49 1HG2 VAL A   3      23.582  -2.718  36.645  1.00 46.460          H  
ATOM     50 2HG2 VAL A   3      23.360  -1.039  37.197  1.00 46.460          H  
ATOM     51 3HG2 VAL A   3      22.240  -1.740  36.012  1.00 46.460          H  
ATOM     52  N   ASN A   4      24.680   0.444  32.588  1.00 27.310          N  
ATOM     53  CA  ASN A   4      25.577   1.078  31.664  1.00 27.050          C  
ATOM     54  C   ASN A   4      24.960   2.422  31.347  1.00 26.290          C  
ATOM     55  O   ASN A   4      24.042   2.526  30.521  1.00 25.710          O  
ATOM     56  CB  ASN A   4      25.795   0.267  30.409  1.00 37.970          C  
ATOM     57  CG  ASN A   4      26.844   0.899  29.503  1.00 37.970          C  
ATOM     58  OD1 ASN A   4      27.066   2.134  29.491  1.00 37.970          O  
ATOM     59  ND2 ASN A   4      27.507   0.057  28.736  1.00 37.970          N  
ATOM     60  H   ASN A   4      24.004  -0.241  32.293  1.00 32.770          H  
ATOM     61  HA  ASN A   4      26.540   1.252  32.148  1.00 32.460          H  
ATOM     62 1HB  ASN A   4      26.110  -0.743  30.674  1.00 45.570          H  
ATOM     63 2HB  ASN A   4      24.858   0.188  29.864  1.00 45.570          H  
ATOM     64 1HD2 ASN A   4      28.219   0.390  28.113  1.00 45.570          H  
ATOM     65 2HD2 ASN A   4      27.303  -0.923  28.774  1.00 45.570          H  
ATOM     66  N   ILE A   5      25.493   3.446  31.992  1.00 26.360          N  
ATOM     67  CA  ILE A   5      24.965   4.796  31.896  1.00 25.750          C  
ATOM     68  C   ILE A   5      24.844   5.295  30.463  1.00 25.370          C  
ATOM     69  O   ILE A   5      24.044   6.189  30.199  1.00 24.880          O  
ATOM     70  CB  ILE A   5      25.804   5.800  32.719  1.00 36.290          C  
ATOM     71  CG1 ILE A   5      24.987   7.118  32.886  1.00 36.290          C  
ATOM     72  CG2 ILE A   5      27.166   6.078  32.026  1.00 36.290          C  
ATOM     73  CD1 ILE A   5      25.498   8.076  33.935  1.00 36.290          C  
ATOM     74  H   ILE A   5      26.201   3.197  32.684  1.00 31.630          H  
ATOM     75  HA  ILE A   5      23.971   4.774  32.335  1.00 30.900          H  
ATOM     76  HB  ILE A   5      25.979   5.382  33.711  1.00 43.550          H  
ATOM     77 1HG1 ILE A   5      24.993   7.645  31.949  1.00 43.550          H  
ATOM     78 2HG1 ILE A   5      23.966   6.860  33.124  1.00 43.550          H  
ATOM     79 1HG2 ILE A   5      27.753   6.767  32.621  1.00 43.550          H  
ATOM     80 2HG2 ILE A   5      27.715   5.142  31.924  1.00 43.550          H  
ATOM     81 3HG2 ILE A   5      27.017   6.515  31.041  1.00 43.550          H  
ATOM     82 1HD1 ILE A   5      24.853   8.957  33.960  1.00 43.550          H  
ATOM     83 2HD1 ILE A   5      25.484   7.592  34.912  1.00 43.550          H  
ATOM     84 3HD1 ILE A   5      26.510   8.386  33.704  1.00 43.550          H  
ATOM     85  N   LEU A   6      25.645   4.767  29.538  1.00 25.660          N  
ATOM     86  CA  LEU A   6      25.574   5.240  28.168  1.00 25.430          C  
ATOM     87  C   LEU A   6      24.246   4.858  27.529  1.00 25.000          C  
ATOM     88  O   LEU A   6      23.728   5.586  26.671  1.00 24.660          O  
ATOM     89  CB  LEU A   6      26.731   4.666  27.353  1.00 35.690          C  
ATOM     90  CG  LEU A   6      28.156   5.140  27.765  1.00 35.690          C  
ATOM     91  CD1 LEU A   6      29.169   4.351  26.965  1.00 35.690          C  
ATOM     92  CD2 LEU A   6      28.328   6.652  27.530  1.00 35.690          C  
ATOM     93  H   LEU A   6      26.266   3.989  29.782  1.00 30.790          H  
ATOM     94  HA  LEU A   6      25.627   6.323  28.174  1.00 30.520          H  
ATOM     95 1HB  LEU A   6      26.701   3.584  27.427  1.00 42.830          H  
ATOM     96 2HB  LEU A   6      26.580   4.937  26.308  1.00 42.830          H  
ATOM     97  HG  LEU A   6      28.317   4.922  28.821  1.00 42.830          H  
ATOM     98 1HD1 LEU A   6      30.175   4.651  27.258  1.00 42.830          H  
ATOM     99 2HD1 LEU A   6      29.038   3.286  27.163  1.00 42.830          H  
ATOM    100 3HD1 LEU A   6      29.028   4.544  25.903  1.00 42.830          H  
ATOM    101 1HD2 LEU A   6      29.337   6.945  27.822  1.00 42.830          H  
ATOM    102 2HD2 LEU A   6      28.179   6.877  26.473  1.00 42.830          H  
ATOM    103 3HD2 LEU A   6      27.619   7.218  28.121  1.00 42.830          H  
ATOM    104  N   LEU A   7      23.696   3.712  27.936  1.00 25.080          N  
ATOM    105  CA  LEU A   7      22.457   3.199  27.389  1.00 24.730          C  
ATOM    106  C   LEU A   7      21.341   3.977  28.050  1.00 24.180          C  
ATOM    107  O   LEU A   7      20.333   4.299  27.423  1.00 23.820          O  
ATOM    108  CB  LEU A   7      22.372   1.706  27.665  1.00 34.760          C  
ATOM    109  CG  LEU A   7      23.035   0.764  26.627  1.00 34.760          C  
ATOM    110  CD1 LEU A   7      24.512   1.145  26.409  1.00 34.760          C  
ATOM    111  CD2 LEU A   7      22.953  -0.659  27.163  1.00 34.760          C  
ATOM    112  H   LEU A   7      24.140   3.161  28.674  1.00 30.100          H  
ATOM    113  HA  LEU A   7      22.429   3.374  26.315  1.00 29.680          H  
ATOM    114 1HB  LEU A   7      22.861   1.521  28.611  1.00 41.710          H  
ATOM    115 2HB  LEU A   7      21.326   1.431  27.754  1.00 41.710          H  
ATOM    116  HG  LEU A   7      22.516   0.838  25.673  1.00 41.710          H  
ATOM    117 1HD1 LEU A   7      24.957   0.457  25.693  1.00 41.710          H  
ATOM    118 2HD1 LEU A   7      24.593   2.153  26.015  1.00 41.710          H  
ATOM    119 3HD1 LEU A   7      25.044   1.081  27.345  1.00 41.710          H  
ATOM    120 1HD2 LEU A   7      23.409  -1.344  26.447  1.00 41.710          H  
ATOM    121 2HD2 LEU A   7      23.483  -0.722  28.110  1.00 41.710          H  
ATOM    122 3HD2 LEU A   7      21.923  -0.941  27.319  1.00 41.710          H  
ATOM    123  N   PHE A   8      21.550   4.308  29.323  1.00 24.190          N  
ATOM    124  CA  PHE A   8      20.591   5.106  30.079  1.00 23.750          C  
ATOM    125  C   PHE A   8      20.411   6.463  29.407  1.00 23.420          C  
ATOM    126  O   PHE A   8      19.281   6.878  29.139  1.00 23.020          O  
ATOM    127  CB  PHE A   8      21.028   5.268  31.527  1.00 33.430          C  
ATOM    128  CG  PHE A   8      20.174   6.128  32.344  1.00 33.430          C  
ATOM    129  CD1 PHE A   8      18.845   5.807  32.575  1.00 33.430          C  
ATOM    130  CD2 PHE A   8      20.715   7.236  32.969  1.00 33.430          C  
ATOM    131  CE1 PHE A   8      18.075   6.595  33.392  1.00 33.430          C  
ATOM    132  CE2 PHE A   8      19.954   8.007  33.796  1.00 33.430          C  
ATOM    133  CZ  PHE A   8      18.629   7.690  34.006  1.00 33.430          C  
ATOM    134  H   PHE A   8      22.406   3.955  29.767  1.00 29.030          H  
ATOM    135  HA  PHE A   8      19.632   4.589  30.066  1.00 28.500          H  
ATOM    136 1HB  PHE A   8      21.126   4.324  32.014  1.00 40.110          H  
ATOM    137 2HB  PHE A   8      22.004   5.711  31.529  1.00 40.110          H  
ATOM    138  HD1 PHE A   8      18.406   4.930  32.098  1.00 40.110          H  
ATOM    139  HD2 PHE A   8      21.760   7.486  32.806  1.00 40.110          H  
ATOM    140  HE1 PHE A   8      17.027   6.349  33.563  1.00 40.110          H  
ATOM    141  HE2 PHE A   8      20.392   8.876  34.288  1.00 40.110          H  
ATOM    142  HZ  PHE A   8      18.022   8.312  34.662  1.00 40.110          H  
ATOM    143  N   ILE A   9      21.535   7.129  29.110  1.00 23.690          N  
ATOM    144  CA  ILE A   9      21.524   8.433  28.460  1.00 23.500          C  
ATOM    145  C   ILE A   9      20.881   8.319  27.089  1.00 23.320          C  
ATOM    146  O   ILE A   9      20.093   9.192  26.697  1.00 23.000          O  
ATOM    147  CB  ILE A   9      22.944   9.019  28.350  1.00 32.980          C  
ATOM    148  CG1 ILE A   9      23.447   9.374  29.785  1.00 32.980          C  
ATOM    149  CG2 ILE A   9      22.915  10.281  27.434  1.00 32.980          C  
ATOM    150  CD1 ILE A   9      24.943   9.663  29.885  1.00 32.980          C  
ATOM    151  H   ILE A   9      22.432   6.722  29.384  1.00 28.430          H  
ATOM    152  HA  ILE A   9      20.932   9.106  29.050  1.00 28.200          H  
ATOM    153  HB  ILE A   9      23.621   8.270  27.936  1.00 39.570          H  
ATOM    154 1HG1 ILE A   9      22.904  10.247  30.136  1.00 39.570          H  
ATOM    155 2HG1 ILE A   9      23.216   8.543  30.446  1.00 39.570          H  
ATOM    156 1HG2 ILE A   9      23.908  10.704  27.355  1.00 39.570          H  
ATOM    157 2HG2 ILE A   9      22.573  10.020  26.433  1.00 39.570          H  
ATOM    158 3HG2 ILE A   9      22.238  11.021  27.862  1.00 39.570          H  
ATOM    159 1HD1 ILE A   9      25.196   9.894  30.921  1.00 39.570          H  
ATOM    160 2HD1 ILE A   9      25.504   8.781  29.564  1.00 39.570          H  
ATOM    161 3HD1 ILE A   9      25.209  10.507  29.261  1.00 39.570          H  
ATOM    162  N   THR A  10      21.233   7.274  26.343  1.00 23.590          N  
ATOM    163  CA  THR A  10      20.655   7.058  25.038  1.00 23.530          C  
ATOM    164  C   THR A  10      19.133   7.017  25.144  1.00 23.070          C  
ATOM    165  O   THR A  10      18.457   7.695  24.363  1.00 22.880          O  
ATOM    166  CB  THR A  10      21.195   5.747  24.414  1.00 32.970          C  
ATOM    167  OG1 THR A  10      22.618   5.846  24.220  1.00 32.970          O  
ATOM    168  CG2 THR A  10      20.526   5.470  23.109  1.00 32.970          C  
ATOM    169  H   THR A  10      21.938   6.615  26.674  1.00 28.310          H  
ATOM    170  HA  THR A  10      20.932   7.891  24.393  1.00 28.240          H  
ATOM    171  HB  THR A  10      20.993   4.920  25.081  1.00 39.560          H  
ATOM    172  HG1 THR A  10      23.074   5.854  25.090  1.00 39.560          H  
ATOM    173 1HG2 THR A  10      20.912   4.542  22.694  1.00 39.560          H  
ATOM    174 2HG2 THR A  10      19.480   5.375  23.285  1.00 39.560          H  
ATOM    175 3HG2 THR A  10      20.713   6.288  22.415  1.00 39.560          H  
ATOM    176  N   LEU A  11      18.596   6.255  26.117  1.00 22.950          N  
ATOM    177  CA  LEU A  11      17.154   6.176  26.341  1.00 22.590          C  
ATOM    178  C   LEU A  11      16.543   7.479  26.822  1.00 22.160          C  
ATOM    179  O   LEU A  11      15.450   7.834  26.397  1.00 21.860          O  
ATOM    180  CB  LEU A  11      16.801   5.064  27.325  1.00 31.770          C  
ATOM    181  CG  LEU A  11      17.039   3.648  26.831  1.00 31.770          C  
ATOM    182  CD1 LEU A  11      16.763   2.679  27.959  1.00 31.770          C  
ATOM    183  CD2 LEU A  11      16.150   3.329  25.625  1.00 31.770          C  
ATOM    184  H   LEU A  11      19.225   5.683  26.692  1.00 27.540          H  
ATOM    185  HA  LEU A  11      16.686   5.970  25.393  1.00 27.110          H  
ATOM    186 1HB  LEU A  11      17.408   5.208  28.224  1.00 38.120          H  
ATOM    187 2HB  LEU A  11      15.757   5.157  27.598  1.00 38.120          H  
ATOM    188  HG  LEU A  11      18.070   3.551  26.552  1.00 38.120          H  
ATOM    189 1HD1 LEU A  11      16.956   1.659  27.625  1.00 38.120          H  
ATOM    190 2HD1 LEU A  11      17.415   2.913  28.799  1.00 38.120          H  
ATOM    191 3HD1 LEU A  11      15.723   2.769  28.269  1.00 38.120          H  
ATOM    192 1HD2 LEU A  11      16.350   2.309  25.319  1.00 38.120          H  
ATOM    193 2HD2 LEU A  11      15.099   3.429  25.911  1.00 38.120          H  
ATOM    194 3HD2 LEU A  11      16.351   3.980  24.793  1.00 38.120          H  
ATOM    195  N   ILE A  12      17.255   8.272  27.619  1.00 22.210          N  
ATOM    196  CA  ILE A  12      16.647   9.530  28.046  1.00 21.910          C  
ATOM    197  C   ILE A  12      16.207  10.302  26.821  1.00 21.830          C  
ATOM    198  O   ILE A  12      15.116  10.879  26.810  1.00 21.550          O  
ATOM    199  CB  ILE A  12      17.604  10.414  28.886  1.00 30.790          C  
ATOM    200  CG1 ILE A  12      17.835   9.756  30.265  1.00 30.790          C  
ATOM    201  CG2 ILE A  12      17.057  11.870  29.004  1.00 30.790          C  
ATOM    202  CD1 ILE A  12      18.958  10.364  31.073  1.00 30.790          C  
ATOM    203  H   ILE A  12      18.146   7.940  28.000  1.00 26.650          H  
ATOM    204  HA  ILE A  12      15.768   9.308  28.647  1.00 26.290          H  
ATOM    205  HB  ILE A  12      18.573  10.449  28.388  1.00 36.950          H  
ATOM    206 1HG1 ILE A  12      16.918   9.829  30.845  1.00 36.950          H  
ATOM    207 2HG1 ILE A  12      18.056   8.710  30.116  1.00 36.950          H  
ATOM    208 1HG2 ILE A  12      17.745  12.481  29.571  1.00 36.950          H  
ATOM    209 2HG2 ILE A  12      16.943  12.319  28.017  1.00 36.950          H  
ATOM    210 3HG2 ILE A  12      16.087  11.855  29.504  1.00 36.950          H  
ATOM    211 1HD1 ILE A  12      19.036   9.839  32.002  1.00 36.950          H  
ATOM    212 2HD1 ILE A  12      19.889  10.287  30.546  1.00 36.950          H  
ATOM    213 3HD1 ILE A  12      18.755  11.405  31.278  1.00 36.950          H  
ATOM    214  N   PHE A  13      17.046  10.332  25.799  1.00 22.170          N  
ATOM    215  CA  PHE A  13      16.647  11.001  24.583  1.00 22.210          C  
ATOM    216  C   PHE A  13      15.700  10.144  23.716  1.00 21.980          C  
ATOM    217  O   PHE A  13      14.559  10.569  23.456  1.00 21.890          O  
ATOM    218  CB  PHE A  13      17.892  11.392  23.808  1.00 31.080          C  
ATOM    219  CG  PHE A  13      18.619  12.475  24.499  1.00 31.080          C  
ATOM    220  CD1 PHE A  13      19.719  12.190  25.290  1.00 31.080          C  
ATOM    221  CD2 PHE A  13      18.196  13.787  24.387  1.00 31.080          C  
ATOM    222  CE1 PHE A  13      20.382  13.190  25.956  1.00 31.080          C  
ATOM    223  CE2 PHE A  13      18.860  14.792  25.051  1.00 31.080          C  
ATOM    224  CZ  PHE A  13      19.955  14.492  25.838  1.00 31.080          C  
ATOM    225  H   PHE A  13      17.967   9.888  25.908  1.00 26.600          H  
ATOM    226  HA  PHE A  13      16.118  11.913  24.859  1.00 26.650          H  
ATOM    227 1HB  PHE A  13      18.555  10.528  23.714  1.00 37.290          H  
ATOM    228 2HB  PHE A  13      17.630  11.728  22.823  1.00 37.290          H  
ATOM    229  HD1 PHE A  13      20.056  11.161  25.385  1.00 37.290          H  
ATOM    230  HD2 PHE A  13      17.326  14.020  23.768  1.00 37.290          H  
ATOM    231  HE1 PHE A  13      21.242  12.949  26.575  1.00 37.290          H  
ATOM    232  HE2 PHE A  13      18.521  15.826  24.958  1.00 37.290          H  
ATOM    233  HZ  PHE A  13      20.480  15.287  26.365  1.00 37.290          H  
ATOM    234  N   LEU A  14      16.080   8.888  23.400  1.00 21.960          N  
ATOM    235  CA  LEU A  14      15.284   8.054  22.491  1.00 21.810          C  
ATOM    236  C   LEU A  14      13.878   7.788  22.943  1.00 21.410          C  
ATOM    237  O   LEU A  14      12.977   7.712  22.116  1.00 21.310          O  
ATOM    238  CB  LEU A  14      15.892   6.694  22.194  1.00 30.590          C  
ATOM    239  CG  LEU A  14      17.163   6.626  21.387  1.00 30.590          C  
ATOM    240  CD1 LEU A  14      17.522   5.183  21.317  1.00 30.590          C  
ATOM    241  CD2 LEU A  14      16.993   7.232  19.982  1.00 30.590          C  
ATOM    242  H   LEU A  14      16.980   8.537  23.734  1.00 26.350          H  
ATOM    243  HA  LEU A  14      15.203   8.590  21.554  1.00 26.170          H  
ATOM    244 1HB  LEU A  14      16.104   6.228  23.152  1.00 36.710          H  
ATOM    245 2HB  LEU A  14      15.144   6.084  21.688  1.00 36.710          H  
ATOM    246  HG  LEU A  14      17.956   7.154  21.911  1.00 36.710          H  
ATOM    247 1HD1 LEU A  14      18.457   5.066  20.777  1.00 36.710          H  
ATOM    248 2HD1 LEU A  14      17.619   4.797  22.320  1.00 36.710          H  
ATOM    249 3HD1 LEU A  14      16.728   4.637  20.801  1.00 36.710          H  
ATOM    250 1HD2 LEU A  14      17.935   7.137  19.438  1.00 36.710          H  
ATOM    251 2HD2 LEU A  14      16.206   6.697  19.444  1.00 36.710          H  
ATOM    252 3HD2 LEU A  14      16.738   8.284  20.043  1.00 36.710          H  
ATOM    253  N   LEU A  15      13.634   7.736  24.245  1.00 21.270          N  
ATOM    254  CA  LEU A  15      12.290   7.467  24.700  1.00 20.980          C  
ATOM    255  C   LEU A  15      11.308   8.431  24.063  1.00 20.650          C  
ATOM    256  O   LEU A  15      10.192   8.021  23.783  1.00 20.350          O  
ATOM    257  CB  LEU A  15      12.243   7.536  26.238  1.00 29.490          C  
ATOM    258  CG  LEU A  15      12.877   6.308  26.980  1.00 29.490          C  
ATOM    259  CD1 LEU A  15      13.127   6.647  28.446  1.00 29.490          C  
ATOM    260  CD2 LEU A  15      11.882   5.127  26.922  1.00 29.490          C  
ATOM    261  H   LEU A  15      14.382   7.818  24.929  1.00 25.520          H  
ATOM    262  HA  LEU A  15      12.024   6.462  24.382  1.00 25.180          H  
ATOM    263 1HB  LEU A  15      12.784   8.431  26.555  1.00 35.390          H  
ATOM    264 2HB  LEU A  15      11.204   7.629  26.551  1.00 35.390          H  
ATOM    265  HG  LEU A  15      13.802   6.027  26.497  1.00 35.390          H  
ATOM    266 1HD1 LEU A  15      13.553   5.782  28.953  1.00 35.390          H  
ATOM    267 2HD1 LEU A  15      13.825   7.485  28.508  1.00 35.390          H  
ATOM    268 3HD1 LEU A  15      12.186   6.921  28.922  1.00 35.390          H  
ATOM    269 1HD2 LEU A  15      12.304   4.261  27.426  1.00 35.390          H  
ATOM    270 2HD2 LEU A  15      10.947   5.414  27.415  1.00 35.390          H  
ATOM    271 3HD2 LEU A  15      11.663   4.873  25.914  1.00 35.390          H  
ATOM    272  N   LEU A  16      11.682   9.687  23.806  1.00 20.790          N  
ATOM    273  CA  LEU A  16      10.731  10.572  23.164  1.00 20.590          C  
ATOM    274  C   LEU A  16      11.079  10.703  21.692  1.00 20.410          C  
ATOM    275  O   LEU A  16      10.199  10.613  20.833  1.00 19.920          O  
ATOM    276  CB  LEU A  16      10.697  11.947  23.833  1.00 28.910          C  
ATOM    277  CG  LEU A  16       9.715  12.111  25.031  1.00 28.910          C  
ATOM    278  CD1 LEU A  16      10.091  11.175  26.187  1.00 28.910          C  
ATOM    279  CD2 LEU A  16       9.746  13.553  25.480  1.00 28.910          C  
ATOM    280  H   LEU A  16      12.629  10.015  24.013  1.00 24.950          H  
ATOM    281  HA  LEU A  16       9.745  10.142  23.234  1.00 24.710          H  
ATOM    282 1HB  LEU A  16      11.701  12.180  24.188  1.00 34.690          H  
ATOM    283 2HB  LEU A  16      10.422  12.680  23.079  1.00 34.690          H  
ATOM    284  HG  LEU A  16       8.706  11.851  24.710  1.00 34.690          H  
ATOM    285 1HD1 LEU A  16       9.384  11.316  27.005  1.00 34.690          H  
ATOM    286 2HD1 LEU A  16      10.052  10.147  25.877  1.00 34.690          H  
ATOM    287 3HD1 LEU A  16      11.098  11.406  26.534  1.00 34.690          H  
ATOM    288 1HD2 LEU A  16       9.048  13.692  26.306  1.00 34.690          H  
ATOM    289 2HD2 LEU A  16      10.752  13.812  25.808  1.00 34.690          H  
ATOM    290 3HD2 LEU A  16       9.460  14.198  24.654  1.00 34.690          H  
ATOM    291  N   LEU A  17      12.374  10.824  21.367  1.00 20.970          N  
ATOM    292  CA  LEU A  17      12.794  11.057  19.975  1.00 20.930          C  
ATOM    293  C   LEU A  17      12.318   9.964  19.012  1.00 20.560          C  
ATOM    294  O   LEU A  17      11.844  10.249  17.909  1.00 20.310          O  
ATOM    295  CB  LEU A  17      14.328  11.140  19.889  1.00 29.320          C  
ATOM    296  CG  LEU A  17      15.004  12.529  20.020  1.00 29.320          C  
ATOM    297  CD1 LEU A  17      14.644  13.195  21.330  1.00 29.320          C  
ATOM    298  CD2 LEU A  17      16.506  12.325  19.921  1.00 29.320          C  
ATOM    299  H   LEU A  17      13.079  10.829  22.110  1.00 25.160          H  
ATOM    300  HA  LEU A  17      12.368  12.004  19.654  1.00 25.120          H  
ATOM    301 1HB  LEU A  17      14.726  10.546  20.686  1.00 35.180          H  
ATOM    302 2HB  LEU A  17      14.644  10.695  18.948  1.00 35.180          H  
ATOM    303  HG  LEU A  17      14.668  13.176  19.226  1.00 35.180          H  
ATOM    304 1HD1 LEU A  17      15.138  14.165  21.388  1.00 35.180          H  
ATOM    305 2HD1 LEU A  17      13.568  13.342  21.391  1.00 35.180          H  
ATOM    306 3HD1 LEU A  17      14.971  12.586  22.160  1.00 35.180          H  
ATOM    307 1HD2 LEU A  17      17.012  13.288  19.998  1.00 35.180          H  
ATOM    308 2HD2 LEU A  17      16.833  11.676  20.721  1.00 35.180          H  
ATOM    309 3HD2 LEU A  17      16.753  11.864  18.966  1.00 35.180          H  
ATOM    310  N   PHE A  18      12.328   8.712  19.483  1.00 20.620          N  
ATOM    311  CA  PHE A  18      11.931   7.516  18.740  1.00 20.380          C  
ATOM    312  C   PHE A  18      10.590   7.742  18.042  1.00 19.670          C  
ATOM    313  O   PHE A  18      10.370   7.272  16.923  1.00 19.440          O  
ATOM    314  CB  PHE A  18      11.801   6.337  19.712  1.00 28.630          C  
ATOM    315  CG  PHE A  18      11.500   4.973  19.146  1.00 28.630          C  
ATOM    316  CD1 PHE A  18      12.535   4.088  18.890  1.00 28.630          C  
ATOM    317  CD2 PHE A  18      10.201   4.554  18.891  1.00 28.630          C  
ATOM    318  CE1 PHE A  18      12.273   2.832  18.419  1.00 28.630          C  
ATOM    319  CE2 PHE A  18       9.945   3.297  18.410  1.00 28.630          C  
ATOM    320  CZ  PHE A  18      10.984   2.429  18.177  1.00 28.630          C  
ATOM    321  H   PHE A  18      12.662   8.554  20.435  1.00 24.740          H  
ATOM    322  HA  PHE A  18      12.692   7.295  17.991  1.00 24.460          H  
ATOM    323 1HB  PHE A  18      12.735   6.240  20.251  1.00 34.350          H  
ATOM    324 2HB  PHE A  18      11.039   6.572  20.454  1.00 34.350          H  
ATOM    325  HD1 PHE A  18      13.575   4.387  19.086  1.00 34.350          H  
ATOM    326  HD2 PHE A  18       9.379   5.226  19.083  1.00 34.350          H  
ATOM    327  HE1 PHE A  18      13.094   2.161  18.247  1.00 34.350          H  
ATOM    328  HE2 PHE A  18       8.916   2.989  18.226  1.00 34.350          H  
ATOM    329  HZ  PHE A  18      10.788   1.428  17.806  1.00 34.350          H  
ATOM    330  N   VAL A  19       9.660   8.393  18.748  1.00 19.400          N  
ATOM    331  CA  VAL A  19       8.326   8.625  18.252  1.00 18.830          C  
ATOM    332  C   VAL A  19       8.219  10.048  17.710  1.00 18.520          C  
ATOM    333  O   VAL A  19       7.836  10.262  16.555  1.00 18.370          O  
ATOM    334  CB  VAL A  19       7.298   8.439  19.403  1.00 26.590          C  
ATOM    335  CG1 VAL A  19       5.862   8.728  18.926  1.00 26.590          C  
ATOM    336  CG2 VAL A  19       7.402   7.033  19.972  1.00 26.590          C  
ATOM    337  H   VAL A  19       9.908   8.801  19.652  1.00 23.280          H  
ATOM    338  HA  VAL A  19       8.115   7.918  17.448  1.00 22.600          H  
ATOM    339  HB  VAL A  19       7.527   9.155  20.190  1.00 31.910          H  
ATOM    340 1HG1 VAL A  19       5.175   8.603  19.767  1.00 31.910          H  
ATOM    341 2HG1 VAL A  19       5.780   9.735  18.549  1.00 31.910          H  
ATOM    342 3HG1 VAL A  19       5.598   8.025  18.132  1.00 31.910          H  
ATOM    343 1HG2 VAL A  19       6.703   6.928  20.795  1.00 31.910          H  
ATOM    344 2HG2 VAL A  19       7.167   6.304  19.198  1.00 31.910          H  
ATOM    345 3HG2 VAL A  19       8.410   6.862  20.343  1.00 31.910          H  
ATOM    346  N   PHE A  20       8.558  11.024  18.552  1.00 18.550          N  
ATOM    347  CA  PHE A  20       8.295  12.431  18.282  1.00 18.380          C  
ATOM    348  C   PHE A  20       9.015  13.009  17.060  1.00 18.150          C  
ATOM    349  O   PHE A  20       8.455  13.842  16.343  1.00 17.870          O  
ATOM    350  CB  PHE A  20       8.634  13.259  19.530  1.00 25.800          C  
ATOM    351  CG  PHE A  20       7.692  13.036  20.760  1.00 25.800          C  
ATOM    352  CD1 PHE A  20       6.639  12.104  20.762  1.00 25.800          C  
ATOM    353  CD2 PHE A  20       7.848  13.805  21.897  1.00 25.800          C  
ATOM    354  CE1 PHE A  20       5.802  11.966  21.840  1.00 25.800          C  
ATOM    355  CE2 PHE A  20       7.002  13.657  22.980  1.00 25.800          C  
ATOM    356  CZ  PHE A  20       5.980  12.740  22.948  1.00 25.800          C  
ATOM    357  H   PHE A  20       8.980  10.781  19.450  1.00 22.260          H  
ATOM    358  HA  PHE A  20       7.228  12.538  18.092  1.00 22.060          H  
ATOM    359 1HB  PHE A  20       9.653  13.026  19.839  1.00 30.960          H  
ATOM    360 2HB  PHE A  20       8.606  14.316  19.271  1.00 30.960          H  
ATOM    361  HD1 PHE A  20       6.460  11.481  19.914  1.00 30.960          H  
ATOM    362  HD2 PHE A  20       8.649  14.543  21.934  1.00 30.960          H  
ATOM    363  HE1 PHE A  20       4.992  11.231  21.811  1.00 30.960          H  
ATOM    364  HE2 PHE A  20       7.141  14.275  23.867  1.00 30.960          H  
ATOM    365  HZ  PHE A  20       5.317  12.628  23.807  1.00 30.960          H  
ATOM    366  N   LEU A  21      10.210  12.527  16.718  1.00 18.370          N  
ATOM    367  CA  LEU A  21      10.900  13.097  15.558  1.00 18.310          C  
ATOM    368  C   LEU A  21      10.133  12.846  14.255  1.00 17.750          C  
ATOM    369  O   LEU A  21      10.387  13.504  13.243  1.00 17.480          O  
ATOM    370  CB  LEU A  21      12.327  12.539  15.424  1.00 25.660          C  
ATOM    371  CG  LEU A  21      13.360  12.942  16.534  1.00 25.660          C  
ATOM    372  CD1 LEU A  21      14.652  12.176  16.309  1.00 25.660          C  
ATOM    373  CD2 LEU A  21      13.643  14.437  16.512  1.00 25.660          C  
ATOM    374  H   LEU A  21      10.665  11.791  17.264  1.00 22.040          H  
ATOM    375  HA  LEU A  21      10.949  14.172  15.691  1.00 21.970          H  
ATOM    376 1HB  LEU A  21      12.261  11.448  15.424  1.00 30.790          H  
ATOM    377 2HB  LEU A  21      12.726  12.856  14.465  1.00 30.790          H  
ATOM    378  HG  LEU A  21      12.965  12.673  17.494  1.00 30.790          H  
ATOM    379 1HD1 LEU A  21      15.370  12.433  17.072  1.00 30.790          H  
ATOM    380 2HD1 LEU A  21      14.455  11.107  16.346  1.00 30.790          H  
ATOM    381 3HD1 LEU A  21      15.062  12.441  15.342  1.00 30.790          H  
ATOM    382 1HD2 LEU A  21      14.366  14.676  17.291  1.00 30.790          H  
ATOM    383 2HD2 LEU A  21      14.053  14.717  15.541  1.00 30.790          H  
ATOM    384 3HD2 LEU A  21      12.736  14.998  16.694  1.00 30.790          H  
ATOM    385  N   ILE A  22       9.252  11.849  14.262  1.00 17.690          N  
ATOM    386  CA  ILE A  22       8.445  11.475  13.117  1.00 17.270          C  
ATOM    387  C   ILE A  22       6.994  11.933  13.310  1.00 16.940          C  
ATOM    388  O   ILE A  22       6.376  12.498  12.406  1.00 16.570          O  
ATOM    389  CB  ILE A  22       8.536   9.956  12.896  1.00 24.350          C  
ATOM    390  CG1 ILE A  22      10.012   9.607  12.560  1.00 24.350          C  
ATOM    391  CG2 ILE A  22       7.570   9.506  11.814  1.00 24.350          C  
ATOM    392  CD1 ILE A  22      10.337   8.142  12.518  1.00 24.350          C  
ATOM    393  H   ILE A  22       9.082  11.354  15.139  1.00 21.230          H  
ATOM    394  HA  ILE A  22       8.842  11.972  12.233  1.00 20.720          H  
ATOM    395  HB  ILE A  22       8.289   9.445  13.831  1.00 29.220          H  
ATOM    396 1HG1 ILE A  22      10.258  10.043  11.609  1.00 29.220          H  
ATOM    397 2HG1 ILE A  22      10.654  10.055  13.316  1.00 29.220          H  
ATOM    398 1HG2 ILE A  22       7.637   8.457  11.693  1.00 29.220          H  
ATOM    399 2HG2 ILE A  22       6.565   9.750  12.114  1.00 29.220          H  
ATOM    400 3HG2 ILE A  22       7.802  10.002  10.871  1.00 29.220          H  
ATOM    401 1HD1 ILE A  22      11.390   8.023  12.286  1.00 29.220          H  
ATOM    402 2HD1 ILE A  22      10.126   7.688  13.493  1.00 29.220          H  
ATOM    403 3HD1 ILE A  22       9.753   7.650  11.757  1.00 29.220          H  
ATOM    404  N   ALA A  23       6.447  11.650  14.493  1.00 17.180          N  
ATOM    405  CA  ALA A  23       5.060  11.919  14.832  1.00 17.040          C  
ATOM    406  C   ALA A  23       4.763  13.356  15.283  1.00 16.670          C  
ATOM    407  O   ALA A  23       3.592  13.669  15.488  1.00 16.450          O  
ATOM    408  CB  ALA A  23       4.616  10.971  15.919  1.00 23.910          C  
ATOM    409  H   ALA A  23       7.014  11.179  15.197  1.00 20.620          H  
ATOM    410  HA  ALA A  23       4.473  11.725  13.944  1.00 20.450          H  
ATOM    411 1HB  ALA A  23       3.566  11.141  16.137  1.00 28.690          H  
ATOM    412 2HB  ALA A  23       4.767   9.939  15.593  1.00 28.690          H  
ATOM    413 3HB  ALA A  23       5.211  11.156  16.791  1.00 28.690          H  
ATOM    414  N   PHE A  24       5.764  14.239  15.367  1.00 16.730          N  
ATOM    415  CA  PHE A  24       5.598  15.627  15.834  1.00 16.570          C  
ATOM    416  C   PHE A  24       4.340  16.355  15.355  1.00 15.990          C  
ATOM    417  O   PHE A  24       3.672  17.035  16.139  1.00 15.660          O  
ATOM    418  CB  PHE A  24       6.794  16.476  15.407  1.00 23.260          C  
ATOM    419  CG  PHE A  24       6.637  17.904  15.780  1.00 23.260          C  
ATOM    420  CD1 PHE A  24       6.868  18.316  17.079  1.00 23.260          C  
ATOM    421  CD2 PHE A  24       6.246  18.846  14.834  1.00 23.260          C  
ATOM    422  CE1 PHE A  24       6.710  19.634  17.431  1.00 23.260          C  
ATOM    423  CE2 PHE A  24       6.088  20.159  15.185  1.00 23.260          C  
ATOM    424  CZ  PHE A  24       6.319  20.556  16.485  1.00 23.260          C  
ATOM    425  H   PHE A  24       6.715  13.905  15.219  1.00 20.080          H  
ATOM    426  HA  PHE A  24       5.592  15.613  16.912  1.00 19.880          H  
ATOM    427 1HB  PHE A  24       7.697  16.104  15.875  1.00 27.910          H  
ATOM    428 2HB  PHE A  24       6.930  16.410  14.330  1.00 27.910          H  
ATOM    429  HD1 PHE A  24       7.173  17.583  17.824  1.00 27.910          H  
ATOM    430  HD2 PHE A  24       6.061  18.535  13.806  1.00 27.910          H  
ATOM    431  HE1 PHE A  24       6.892  19.950  18.458  1.00 27.910          H  
ATOM    432  HE2 PHE A  24       5.778  20.887  14.437  1.00 27.910          H  
ATOM    433  HZ  PHE A  24       6.191  21.600  16.764  1.00 27.910          H  
ATOM    434  N   ALA A  25       4.007  16.258  14.073  1.00 15.970          N  
ATOM    435  CA  ALA A  25       2.861  16.999  13.532  1.00 15.580          C  
ATOM    436  C   ALA A  25       1.522  16.307  13.820  1.00 15.230          C  
ATOM    437  O   ALA A  25       0.455  16.824  13.477  1.00 14.920          O  
ATOM    438  CB  ALA A  25       3.030  17.178  12.037  1.00 21.970          C  
ATOM    439  H   ALA A  25       4.564  15.678  13.459  1.00 19.160          H  
ATOM    440  HA  ALA A  25       2.840  17.977  14.010  1.00 18.700          H  
ATOM    441 1HB  ALA A  25       2.195  17.757  11.648  1.00 26.360          H  
ATOM    442 2HB  ALA A  25       3.963  17.698  11.836  1.00 26.360          H  
ATOM    443 3HB  ALA A  25       3.047  16.206  11.560  1.00 26.360          H  
ATOM    444  N   PHE A  26       1.593  15.131  14.429  1.00 15.420          N  
ATOM    445  CA  PHE A  26       0.454  14.279  14.712  1.00 15.240          C  
ATOM    446  C   PHE A  26       0.231  14.056  16.223  1.00 15.010          C  
ATOM    447  O   PHE A  26      -0.843  13.618  16.636  1.00 14.930          O  
ATOM    448  CB  PHE A  26       0.732  12.949  14.021  1.00 21.410          C  
ATOM    449  CG  PHE A  26       1.068  13.160  12.562  1.00 21.410          C  
ATOM    450  CD1 PHE A  26       2.397  13.216  12.168  1.00 21.410          C  
ATOM    451  CD2 PHE A  26       0.103  13.327  11.602  1.00 21.410          C  
ATOM    452  CE1 PHE A  26       2.751  13.427  10.871  1.00 21.410          C  
ATOM    453  CE2 PHE A  26       0.457  13.544  10.288  1.00 21.410          C  
ATOM    454  CZ  PHE A  26       1.778  13.594   9.925  1.00 21.410          C  
ATOM    455  H   PHE A  26       2.506  14.795  14.694  1.00 18.500          H  
ATOM    456  HA  PHE A  26      -0.439  14.737  14.290  1.00 18.290          H  
ATOM    457 1HB  PHE A  26       1.567  12.440  14.507  1.00 25.690          H  
ATOM    458 2HB  PHE A  26      -0.143  12.311  14.082  1.00 25.690          H  
ATOM    459  HD1 PHE A  26       3.162  13.100  12.903  1.00 25.690          H  
ATOM    460  HD2 PHE A  26      -0.957  13.291  11.887  1.00 25.690          H  
ATOM    461  HE1 PHE A  26       3.809  13.466  10.595  1.00 25.690          H  
ATOM    462  HE2 PHE A  26      -0.317  13.679   9.532  1.00 25.690          H  
ATOM    463  HZ  PHE A  26       2.045  13.769   8.889  1.00 25.690          H  
ATOM    464  N   LEU A  27       1.217  14.424  17.045  1.00 15.020          N  
ATOM    465  CA  LEU A  27       1.242  14.171  18.498  1.00 14.950          C  
ATOM    466  C   LEU A  27       0.142  14.806  19.308  1.00 14.760          C  
ATOM    467  O   LEU A  27      -0.055  14.445  20.461  1.00 14.530          O  
ATOM    468  CB  LEU A  27       2.516  14.719  19.145  1.00 20.960          C  
ATOM    469  CG  LEU A  27       3.818  14.137  18.734  1.00 20.960          C  
ATOM    470  CD1 LEU A  27       4.923  14.870  19.457  1.00 20.960          C  
ATOM    471  CD2 LEU A  27       3.857  12.679  18.963  1.00 20.960          C  
ATOM    472  H   LEU A  27       2.071  14.780  16.615  1.00 18.020          H  
ATOM    473  HA  LEU A  27       1.165  13.110  18.655  1.00 17.940          H  
ATOM    474 1HB  LEU A  27       2.562  15.789  18.931  1.00 25.150          H  
ATOM    475 2HB  LEU A  27       2.431  14.597  20.221  1.00 25.150          H  
ATOM    476  HG  LEU A  27       3.950  14.318  17.723  1.00 25.150          H  
ATOM    477 1HD1 LEU A  27       5.879  14.491  19.124  1.00 25.150          H  
ATOM    478 2HD1 LEU A  27       4.864  15.935  19.233  1.00 25.150          H  
ATOM    479 3HD1 LEU A  27       4.823  14.721  20.530  1.00 25.150          H  
ATOM    480 1HD2 LEU A  27       4.805  12.309  18.643  1.00 25.150          H  
ATOM    481 2HD2 LEU A  27       3.713  12.477  20.014  1.00 25.150          H  
ATOM    482 3HD2 LEU A  27       3.089  12.199  18.390  1.00 25.150          H  
ATOM    483  N   ASN A  28      -0.513  15.803  18.760  1.00 14.980          N  
ATOM    484  CA  ASN A  28      -1.534  16.523  19.490  1.00 14.810          C  
ATOM    485  C   ASN A  28      -2.961  16.104  19.154  1.00 14.350          C  
ATOM    486  O   ASN A  28      -3.897  16.818  19.518  1.00 14.130          O  
ATOM    487  CB  ASN A  28      -1.359  18.009  19.262  1.00 20.800          C  
ATOM    488  CG  ASN A  28      -0.105  18.532  19.904  1.00 20.800          C  
ATOM    489  OD1 ASN A  28       0.018  18.539  21.135  1.00 20.800          O  
ATOM    490  ND2 ASN A  28       0.835  18.974  19.101  1.00 20.800          N  
ATOM    491  H   ASN A  28      -0.300  16.045  17.801  1.00 17.980          H  
ATOM    492  HA  ASN A  28      -1.380  16.346  20.546  1.00 17.770          H  
ATOM    493 1HB  ASN A  28      -1.323  18.212  18.192  1.00 24.960          H  
ATOM    494 2HB  ASN A  28      -2.213  18.550  19.671  1.00 24.960          H  
ATOM    495 1HD2 ASN A  28       1.689  19.334  19.481  1.00 24.960          H  
ATOM    496 2HD2 ASN A  28       0.711  18.952  18.108  1.00 24.960          H  
ATOM    497  N   LYS A  29      -3.158  14.961  18.475  1.00 14.380          N  
ATOM    498  CA  LYS A  29      -4.536  14.633  18.095  1.00 14.150          C  
ATOM    499  C   LYS A  29      -5.392  13.446  18.693  1.00 13.830          C  
ATOM    500  O   LYS A  29      -6.535  13.751  19.019  1.00 13.700          O  
ATOM    501  CB  LYS A  29      -4.579  14.596  16.565  1.00 19.900          C  
ATOM    502  CG  LYS A  29      -4.387  15.955  15.893  1.00 19.900          C  
ATOM    503  CD  LYS A  29      -4.395  15.809  14.378  1.00 19.900          C  
ATOM    504  CE  LYS A  29      -4.152  17.132  13.668  1.00 19.900          C  
ATOM    505  NZ  LYS A  29      -4.070  16.947  12.184  1.00 19.900          N  
ATOM    506  H   LYS A  29      -2.363  14.390  18.171  1.00 17.260          H  
ATOM    507  HA  LYS A  29      -5.123  15.514  18.347  1.00 16.980          H  
ATOM    508 1HB  LYS A  29      -3.760  14.026  16.194  1.00 23.880          H  
ATOM    509 2HB  LYS A  29      -5.506  14.143  16.219  1.00 23.880          H  
ATOM    510 1HG  LYS A  29      -5.186  16.630  16.203  1.00 23.880          H  
ATOM    511 2HG  LYS A  29      -3.434  16.381  16.202  1.00 23.880          H  
ATOM    512 1HD  LYS A  29      -3.614  15.102  14.081  1.00 23.880          H  
ATOM    513 2HD  LYS A  29      -5.357  15.410  14.059  1.00 23.880          H  
ATOM    514 1HE  LYS A  29      -4.966  17.819  13.896  1.00 23.880          H  
ATOM    515 2HE  LYS A  29      -3.214  17.563  14.022  1.00 23.880          H  
ATOM    516 1HZ  LYS A  29      -3.903  17.839  11.738  1.00 23.880          H  
ATOM    517 2HZ  LYS A  29      -3.302  16.313  11.971  1.00 23.880          H  
ATOM    518 3HZ  LYS A  29      -4.935  16.554  11.839  1.00 23.880          H  
ATOM    519  N   ARG A  30      -5.019  12.122  18.868  1.00 13.870          N  
ATOM    520  CA  ARG A  30      -3.811  11.263  18.728  1.00 13.680          C  
ATOM    521  C   ARG A  30      -2.778  11.374  19.865  1.00 13.400          C  
ATOM    522  O   ARG A  30      -1.754  10.679  19.847  1.00 13.210          O  
ATOM    523  CB  ARG A  30      -3.081  11.555  17.445  1.00 19.230          C  
ATOM    524  CG  ARG A  30      -3.814  11.340  16.103  1.00 19.230          C  
ATOM    525  CD  ARG A  30      -3.935   9.979  15.663  1.00 19.230          C  
ATOM    526  NE  ARG A  30      -4.531   9.951  14.330  1.00 19.230          N  
ATOM    527  CZ  ARG A  30      -5.835   9.797  14.032  1.00 19.230          C  
ATOM    528  NH1 ARG A  30      -6.742   9.579  14.971  1.00 19.230          N  
ATOM    529  NH2 ARG A  30      -6.195   9.877  12.764  1.00 19.230          N  
ATOM    530  H   ARG A  30      -5.803  11.582  19.210  1.00 16.640          H  
ATOM    531  HA  ARG A  30      -4.151  10.228  18.692  1.00 16.420          H  
ATOM    532 1HB  ARG A  30      -2.699  12.519  17.485  1.00 23.070          H  
ATOM    533 2HB  ARG A  30      -2.235  10.898  17.413  1.00 23.070          H  
ATOM    534 1HG  ARG A  30      -4.822  11.729  16.182  1.00 23.070          H  
ATOM    535 2HG  ARG A  30      -3.278  11.882  15.321  1.00 23.070          H  
ATOM    536 1HD  ARG A  30      -2.934   9.615  15.572  1.00 23.070          H  
ATOM    537 2HD  ARG A  30      -4.508   9.356  16.346  1.00 23.070          H  
ATOM    538  HE  ARG A  30      -3.907  10.125  13.539  1.00 23.070          H  
ATOM    539 1HH1 ARG A  30      -6.470   9.517  15.937  1.00 23.070          H  
ATOM    540 2HH1 ARG A  30      -7.714   9.470  14.717  1.00 23.070          H  
ATOM    541 1HH2 ARG A  30      -5.476  10.085  12.036  1.00 23.070          H  
ATOM    542 2HH2 ARG A  30      -7.157   9.774  12.496  1.00 23.070          H  
ATOM    543  N   VAL A  31      -3.110  12.126  20.911  1.00 13.510          N  
ATOM    544  CA  VAL A  31      -2.191  12.311  22.030  1.00 13.420          C  
ATOM    545  C   VAL A  31      -1.897  11.055  22.815  1.00 13.310          C  
ATOM    546  O   VAL A  31      -0.741  10.732  23.081  1.00 13.180          O  
ATOM    547  CB  VAL A  31      -2.768  13.335  23.041  1.00 18.820          C  
ATOM    548  CG1 VAL A  31      -1.886  13.400  24.317  1.00 18.820          C  
ATOM    549  CG2 VAL A  31      -2.837  14.674  22.405  1.00 18.820          C  
ATOM    550  H   VAL A  31      -3.994  12.616  20.893  1.00 16.210          H  
ATOM    551  HA  VAL A  31      -1.250  12.689  21.632  1.00 16.100          H  
ATOM    552  HB  VAL A  31      -3.765  13.023  23.338  1.00 22.590          H  
ATOM    553 1HG1 VAL A  31      -2.311  14.125  25.008  1.00 22.590          H  
ATOM    554 2HG1 VAL A  31      -1.830  12.438  24.821  1.00 22.590          H  
ATOM    555 3HG1 VAL A  31      -0.880  13.713  24.035  1.00 22.590          H  
ATOM    556 1HG2 VAL A  31      -3.249  15.400  23.103  1.00 22.590          H  
ATOM    557 2HG2 VAL A  31      -1.836  14.957  22.141  1.00 22.590          H  
ATOM    558 3HG2 VAL A  31      -3.462  14.632  21.522  1.00 22.590          H  
ATOM    559  N   ARG A  32      -2.932  10.330  23.209  1.00 13.500          N  
ATOM    560  CA  ARG A  32      -2.687   9.201  24.082  1.00 13.630          C  
ATOM    561  C   ARG A  32      -1.805   8.139  23.473  1.00 13.440          C  
ATOM    562  O   ARG A  32      -0.922   7.605  24.142  1.00 13.560          O  
ATOM    563  CB  ARG A  32      -4.000   8.551  24.498  1.00 19.030          C  
ATOM    564  CG  ARG A  32      -3.879   7.351  25.462  1.00 19.030          C  
ATOM    565  CD  ARG A  32      -3.360   7.748  26.799  1.00 19.030          C  
ATOM    566  NE  ARG A  32      -3.287   6.621  27.712  1.00 19.030          N  
ATOM    567  CZ  ARG A  32      -2.819   6.684  28.977  1.00 19.030          C  
ATOM    568  NH1 ARG A  32      -2.398   7.832  29.471  1.00 19.030          N  
ATOM    569  NH2 ARG A  32      -2.789   5.590  29.722  1.00 19.030          N  
ATOM    570  H   ARG A  32      -3.868  10.595  22.942  1.00 16.200          H  
ATOM    571  HA  ARG A  32      -2.190   9.586  24.971  1.00 16.360          H  
ATOM    572 1HB  ARG A  32      -4.634   9.295  24.975  1.00 22.840          H  
ATOM    573 2HB  ARG A  32      -4.523   8.197  23.609  1.00 22.840          H  
ATOM    574 1HG  ARG A  32      -4.863   6.909  25.603  1.00 22.840          H  
ATOM    575 2HG  ARG A  32      -3.206   6.597  25.049  1.00 22.840          H  
ATOM    576 1HD  ARG A  32      -2.356   8.153  26.699  1.00 22.840          H  
ATOM    577 2HD  ARG A  32      -4.020   8.500  27.229  1.00 22.840          H  
ATOM    578  HE  ARG A  32      -3.604   5.721  27.372  1.00 22.840          H  
ATOM    579 1HH1 ARG A  32      -2.421   8.667  28.906  1.00 22.840          H  
ATOM    580 2HH1 ARG A  32      -2.061   7.882  30.422  1.00 22.840          H  
ATOM    581 1HH2 ARG A  32      -3.116   4.711  29.343  1.00 22.840          H  
ATOM    582 2HH2 ARG A  32      -2.444   5.630  30.669  1.00 22.840          H  
ATOM    583  N   ASN A  33      -2.006   7.824  22.209  1.00 13.320          N  
ATOM    584  CA  ASN A  33      -1.245   6.726  21.663  1.00 13.340          C  
ATOM    585  C   ASN A  33       0.231   7.078  21.476  1.00 13.170          C  
ATOM    586  O   ASN A  33       1.108   6.254  21.767  1.00 13.270          O  
ATOM    587  CB  ASN A  33      -1.869   6.282  20.370  1.00 18.670          C  
ATOM    588  CG  ASN A  33      -3.202   5.668  20.556  1.00 18.670          C  
ATOM    589  OD1 ASN A  33      -3.564   5.192  21.648  1.00 18.670          O  
ATOM    590  ND2 ASN A  33      -3.972   5.649  19.499  1.00 18.670          N  
ATOM    591  H   ASN A  33      -2.715   8.296  21.669  1.00 15.980          H  
ATOM    592  HA  ASN A  33      -1.283   5.897  22.371  1.00 16.010          H  
ATOM    593 1HB  ASN A  33      -1.919   7.104  19.652  1.00 22.400          H  
ATOM    594 2HB  ASN A  33      -1.248   5.503  19.966  1.00 22.400          H  
ATOM    595 1HD2 ASN A  33      -4.886   5.251  19.552  1.00 22.400          H  
ATOM    596 2HD2 ASN A  33      -3.641   6.010  18.601  1.00 22.400          H  
ATOM    597  N   TYR A  34       0.544   8.306  21.041  1.00 13.060          N  
ATOM    598  CA  TYR A  34       1.963   8.575  20.848  1.00 13.080          C  
ATOM    599  C   TYR A  34       2.666   8.752  22.195  1.00 13.060          C  
ATOM    600  O   TYR A  34       3.818   8.327  22.367  1.00 13.160          O  
ATOM    601  CB  TYR A  34       2.183   9.791  19.968  1.00 18.300          C  
ATOM    602  CG  TYR A  34       1.797   9.622  18.492  1.00 18.300          C  
ATOM    603  CD1 TYR A  34       0.811  10.425  17.975  1.00 18.300          C  
ATOM    604  CD2 TYR A  34       2.428   8.689  17.660  1.00 18.300          C  
ATOM    605  CE1 TYR A  34       0.461  10.346  16.666  1.00 18.300          C  
ATOM    606  CE2 TYR A  34       2.053   8.608  16.326  1.00 18.300          C  
ATOM    607  CZ  TYR A  34       1.070   9.457  15.847  1.00 18.300          C  
ATOM    608  OH  TYR A  34       0.687   9.423  14.550  1.00 18.300          O  
ATOM    609  H   TYR A  34      -0.175   9.003  20.804  1.00 15.670          H  
ATOM    610  HA  TYR A  34       2.411   7.713  20.356  1.00 15.700          H  
ATOM    611 1HB  TYR A  34       1.609  10.630  20.372  1.00 21.960          H  
ATOM    612 2HB  TYR A  34       3.228  10.066  20.015  1.00 21.960          H  
ATOM    613  HD1 TYR A  34       0.311  11.144  18.611  1.00 21.960          H  
ATOM    614  HD2 TYR A  34       3.205   8.037  18.047  1.00 21.960          H  
ATOM    615  HE1 TYR A  34      -0.308  11.001  16.272  1.00 21.960          H  
ATOM    616  HE2 TYR A  34       2.534   7.891  15.658  1.00 21.960          H  
ATOM    617  HH  TYR A  34       0.037  10.113  14.388  1.00 21.960          H  
ATOM    618  N   VAL A  35       1.972   9.348  23.167  1.00 13.110          N  
ATOM    619  CA  VAL A  35       2.556   9.544  24.479  1.00 13.330          C  
ATOM    620  C   VAL A  35       2.873   8.221  25.154  1.00 13.410          C  
ATOM    621  O   VAL A  35       3.952   8.064  25.714  1.00 13.560          O  
ATOM    622  CB  VAL A  35       1.642  10.409  25.357  1.00 18.570          C  
ATOM    623  CG1 VAL A  35       2.128  10.420  26.810  1.00 18.570          C  
ATOM    624  CG2 VAL A  35       1.664  11.839  24.804  1.00 18.570          C  
ATOM    625  H   VAL A  35       1.019   9.691  22.992  1.00 15.730          H  
ATOM    626  HA  VAL A  35       3.493  10.088  24.348  1.00 16.000          H  
ATOM    627  HB  VAL A  35       0.624  10.009  25.328  1.00 22.290          H  
ATOM    628 1HG1 VAL A  35       1.469  11.050  27.404  1.00 22.290          H  
ATOM    629 2HG1 VAL A  35       2.116   9.410  27.221  1.00 22.290          H  
ATOM    630 3HG1 VAL A  35       3.144  10.813  26.852  1.00 22.290          H  
ATOM    631 1HG2 VAL A  35       1.011  12.471  25.402  1.00 22.290          H  
ATOM    632 2HG2 VAL A  35       2.681  12.225  24.841  1.00 22.290          H  
ATOM    633 3HG2 VAL A  35       1.320  11.844  23.771  1.00 22.290          H  
ATOM    634  N   VAL A  36       1.955   7.258  25.098  1.00 13.460          N  
ATOM    635  CA  VAL A  36       2.219   5.975  25.734  1.00 13.740          C  
ATOM    636  C   VAL A  36       3.435   5.288  25.109  1.00 13.490          C  
ATOM    637  O   VAL A  36       4.253   4.698  25.810  1.00 13.810          O  
ATOM    638  CB  VAL A  36       0.982   5.061  25.674  1.00 19.120          C  
ATOM    639  CG1 VAL A  36       1.340   3.640  26.151  1.00 19.120          C  
ATOM    640  CG2 VAL A  36      -0.097   5.652  26.573  1.00 19.120          C  
ATOM    641  H   VAL A  36       1.057   7.437  24.644  1.00 16.150          H  
ATOM    642  HA  VAL A  36       2.432   6.158  26.779  1.00 16.490          H  
ATOM    643  HB  VAL A  36       0.620   5.004  24.640  1.00 22.950          H  
ATOM    644 1HG1 VAL A  36       0.451   3.014  26.112  1.00 22.950          H  
ATOM    645 2HG1 VAL A  36       2.106   3.201  25.515  1.00 22.950          H  
ATOM    646 3HG1 VAL A  36       1.706   3.684  27.175  1.00 22.950          H  
ATOM    647 1HG2 VAL A  36      -0.983   5.025  26.536  1.00 22.950          H  
ATOM    648 2HG2 VAL A  36       0.268   5.701  27.580  1.00 22.950          H  
ATOM    649 3HG2 VAL A  36      -0.345   6.646  26.244  1.00 22.950          H  
ATOM    650  N   ARG A  37       3.592   5.346  23.792  1.00 13.040          N  
ATOM    651  CA  ARG A  37       4.753   4.715  23.163  1.00 12.920          C  
ATOM    652  C   ARG A  37       6.083   5.255  23.706  1.00 12.440          C  
ATOM    653  O   ARG A  37       7.063   4.496  23.851  1.00 12.290          O  
ATOM    654  CB  ARG A  37       4.698   4.910  21.661  1.00 18.140          C  
ATOM    655  CG  ARG A  37       3.590   4.161  21.003  1.00 18.140          C  
ATOM    656  CD  ARG A  37       3.865   2.713  20.804  1.00 18.140          C  
ATOM    657  NE  ARG A  37       4.702   2.471  19.624  1.00 18.140          N  
ATOM    658  CZ  ARG A  37       5.427   1.347  19.397  1.00 18.140          C  
ATOM    659  NH1 ARG A  37       5.452   0.375  20.288  1.00 18.140          N  
ATOM    660  NH2 ARG A  37       6.109   1.209  18.270  1.00 18.140          N  
ATOM    661  H   ARG A  37       2.869   5.791  23.209  1.00 15.650          H  
ATOM    662  HA  ARG A  37       4.713   3.654  23.387  1.00 15.500          H  
ATOM    663 1HB  ARG A  37       4.554   5.966  21.434  1.00 21.760          H  
ATOM    664 2HB  ARG A  37       5.635   4.594  21.207  1.00 21.760          H  
ATOM    665 1HG  ARG A  37       2.677   4.250  21.586  1.00 21.760          H  
ATOM    666 2HG  ARG A  37       3.438   4.603  20.038  1.00 21.760          H  
ATOM    667 1HD  ARG A  37       4.370   2.311  21.665  1.00 21.760          H  
ATOM    668 2HD  ARG A  37       2.929   2.193  20.671  1.00 21.760          H  
ATOM    669  HE  ARG A  37       4.683   3.191  18.880  1.00 21.760          H  
ATOM    670 1HH1 ARG A  37       4.920   0.454  21.137  1.00 21.760          H  
ATOM    671 2HH1 ARG A  37       5.977  -0.466  20.104  1.00 21.760          H  
ATOM    672 1HH2 ARG A  37       6.079   1.931  17.565  1.00 21.760          H  
ATOM    673 2HH2 ARG A  37       6.634   0.368  18.099  1.00 21.760          H  
ATOM    674  N   THR A  38       6.121   6.540  24.071  1.00 12.350          N  
ATOM    675  CA  THR A  38       7.365   7.122  24.593  1.00 12.030          C  
ATOM    676  C   THR A  38       7.705   6.627  26.004  1.00 11.960          C  
ATOM    677  O   THR A  38       8.742   6.964  26.574  1.00 11.940          O  
ATOM    678  CB  THR A  38       7.353   8.658  24.636  1.00 16.970          C  
ATOM    679  OG1 THR A  38       6.359   9.159  25.557  1.00 16.970          O  
ATOM    680  CG2 THR A  38       7.134   9.209  23.276  1.00 16.970          C  
ATOM    681  H   THR A  38       5.297   7.131  23.907  1.00 14.820          H  
ATOM    682  HA  THR A  38       8.169   6.813  23.932  1.00 14.440          H  
ATOM    683  HB  THR A  38       8.309   8.989  24.979  1.00 20.360          H  
ATOM    684  HG1 THR A  38       5.494   8.731  25.429  1.00 20.360          H  
ATOM    685 1HG2 THR A  38       7.190  10.267  23.347  1.00 20.360          H  
ATOM    686 2HG2 THR A  38       7.914   8.842  22.611  1.00 20.360          H  
ATOM    687 3HG2 THR A  38       6.169   8.907  22.898  1.00 20.360          H  
ATOM    688  N   TRP A  39       6.826   5.845  26.612  1.00 12.060          N  
ATOM    689  CA  TRP A  39       7.128   5.312  27.917  1.00 12.170          C  
ATOM    690  C   TRP A  39       7.987   4.047  27.826  1.00 11.900          C  
ATOM    691  O   TRP A  39       8.638   3.685  28.810  1.00 11.990          O  
ATOM    692  CB  TRP A  39       5.839   4.979  28.659  1.00 16.990          C  
ATOM    693  CG  TRP A  39       4.981   6.172  28.955  1.00 16.990          C  
ATOM    694  CD1 TRP A  39       5.323   7.493  28.870  1.00 16.990          C  
ATOM    695  CD2 TRP A  39       3.610   6.145  29.387  1.00 16.990          C  
ATOM    696  NE1 TRP A  39       4.263   8.275  29.225  1.00 16.990          N  
ATOM    697  CE2 TRP A  39       3.205   7.470  29.541  1.00 16.990          C  
ATOM    698  CE3 TRP A  39       2.705   5.116  29.658  1.00 16.990          C  
ATOM    699  CZ2 TRP A  39       1.932   7.798  29.947  1.00 16.990          C  
ATOM    700  CZ3 TRP A  39       1.430   5.446  30.071  1.00 16.990          C  
ATOM    701  CH2 TRP A  39       1.056   6.754  30.212  1.00 16.990          C  
ATOM    702  H   TRP A  39       5.945   5.583  26.162  1.00 14.470          H  
ATOM    703  HA  TRP A  39       7.685   6.058  28.480  1.00 14.600          H  
ATOM    704 1HB  TRP A  39       5.255   4.278  28.065  1.00 20.390          H  
ATOM    705 2HB  TRP A  39       6.081   4.487  29.599  1.00 20.390          H  
ATOM    706  HD1 TRP A  39       6.295   7.877  28.566  1.00 20.390          H  
ATOM    707  HE1 TRP A  39       4.275   9.284  29.248  1.00 20.390          H  
ATOM    708  HE3 TRP A  39       3.000   4.074  29.544  1.00 20.390          H  
ATOM    709  HZ2 TRP A  39       1.613   8.833  30.069  1.00 20.390          H  
ATOM    710  HZ3 TRP A  39       0.730   4.639  30.280  1.00 20.390          H  
ATOM    711  HH2 TRP A  39       0.051   6.978  30.540  1.00 20.390          H  
ATOM    712  N   THR A  40       7.977   3.344  26.669  1.00 11.720          N  
ATOM    713  CA  THR A  40       8.705   2.077  26.571  1.00 11.600          C  
ATOM    714  C   THR A  40       9.691   1.962  25.396  1.00 11.390          C  
ATOM    715  O   THR A  40      10.447   0.997  25.341  1.00 11.370          O  
ATOM    716  CB  THR A  40       7.724   0.886  26.475  1.00 16.290          C  
ATOM    717  OG1 THR A  40       6.970   0.974  25.255  1.00 16.290          O  
ATOM    718  CG2 THR A  40       6.756   0.925  27.656  1.00 16.290          C  
ATOM    719  H   THR A  40       7.456   3.659  25.848  1.00 14.060          H  
ATOM    720  HA  THR A  40       9.287   1.956  27.482  1.00 13.920          H  
ATOM    721  HB  THR A  40       8.280  -0.051  26.493  1.00 19.550          H  
ATOM    722  HG1 THR A  40       7.489   0.603  24.533  1.00 19.550          H  
ATOM    723 1HG2 THR A  40       6.070   0.085  27.585  1.00 19.550          H  
ATOM    724 2HG2 THR A  40       7.318   0.861  28.588  1.00 19.550          H  
ATOM    725 3HG2 THR A  40       6.188   1.848  27.640  1.00 19.550          H  
ATOM    726  N   SER A  41       9.659   2.888  24.435  1.00 11.410          N  
ATOM    727  CA  SER A  41      10.506   2.809  23.228  1.00 11.390          C  
ATOM    728  C   SER A  41      12.028   2.732  23.503  1.00 11.080          C  
ATOM    729  O   SER A  41      12.558   3.487  24.313  1.00 11.310          O  
ATOM    730  CB  SER A  41      10.196   4.010  22.374  1.00 15.950          C  
ATOM    731  OG  SER A  41       8.861   3.960  21.899  1.00 15.950          O  
ATOM    732  H   SER A  41       8.987   3.650  24.502  1.00 13.690          H  
ATOM    733  HA  SER A  41      10.219   1.912  22.677  1.00 13.670          H  
ATOM    734 1HB  SER A  41      10.349   4.928  22.951  1.00 19.140          H  
ATOM    735 2HB  SER A  41      10.881   4.022  21.567  1.00 19.140          H  
ATOM    736  HG  SER A  41       8.279   4.112  22.669  1.00 19.140          H  
ATOM    737  N   VAL A  42      12.736   1.827  22.809  1.00 10.750          N  
ATOM    738  CA  VAL A  42      14.186   1.638  23.027  1.00 10.630          C  
ATOM    739  C   VAL A  42      15.102   1.548  21.794  1.00 10.010          C  
ATOM    740  O   VAL A  42      14.663   1.187  20.693  1.00 10.140          O  
ATOM    741  CB  VAL A  42      14.438   0.356  23.863  1.00 14.930          C  
ATOM    742  CG1 VAL A  42      13.803   0.441  25.242  1.00 14.930          C  
ATOM    743  CG2 VAL A  42      13.852  -0.846  23.119  1.00 14.930          C  
ATOM    744  H   VAL A  42      12.248   1.255  22.134  1.00 12.900          H  
ATOM    745  HA  VAL A  42      14.518   2.490  23.609  1.00 12.760          H  
ATOM    746  HB  VAL A  42      15.513   0.227  24.000  1.00 17.920          H  
ATOM    747 1HG1 VAL A  42      14.008  -0.472  25.795  1.00 17.920          H  
ATOM    748 2HG1 VAL A  42      14.191   1.279  25.792  1.00 17.920          H  
ATOM    749 3HG1 VAL A  42      12.748   0.555  25.140  1.00 17.920          H  
ATOM    750 1HG2 VAL A  42      14.037  -1.752  23.693  1.00 17.920          H  
ATOM    751 2HG2 VAL A  42      12.777  -0.712  23.005  1.00 17.920          H  
ATOM    752 3HG2 VAL A  42      14.298  -0.943  22.142  1.00 17.920          H  
ATOM    753  N   PHE A  43      16.417   1.678  22.060  1.00  9.560          N  
ATOM    754  CA  PHE A  43      17.508   1.527  21.083  1.00  9.080          C  
ATOM    755  C   PHE A  43      17.654   0.111  20.541  1.00  8.640          C  
ATOM    756  O   PHE A  43      18.379  -0.121  19.574  1.00  8.390          O  
ATOM    757  CB  PHE A  43      18.865   1.922  21.699  1.00 12.900          C  
ATOM    758  CG  PHE A  43      19.194   1.207  22.979  1.00 12.900          C  
ATOM    759  CD1 PHE A  43      19.680  -0.095  22.989  1.00 12.900          C  
ATOM    760  CD2 PHE A  43      19.042   1.859  24.197  1.00 12.900          C  
ATOM    761  CE1 PHE A  43      19.964  -0.725  24.174  1.00 12.900          C  
ATOM    762  CE2 PHE A  43      19.340   1.215  25.376  1.00 12.900          C  
ATOM    763  CZ  PHE A  43      19.786  -0.069  25.360  1.00 12.900          C  
ATOM    764  H   PHE A  43      16.679   1.947  23.001  1.00 11.470          H  
ATOM    765  HA  PHE A  43      17.303   2.193  20.244  1.00 10.900          H  
ATOM    766 1HB  PHE A  43      19.655   1.699  20.981  1.00 15.480          H  
ATOM    767 2HB  PHE A  43      18.911   2.961  21.887  1.00 15.480          H  
ATOM    768  HD1 PHE A  43      19.832  -0.633  22.050  1.00 15.480          H  
ATOM    769  HD2 PHE A  43      18.689   2.892  24.215  1.00 15.480          H  
ATOM    770  HE1 PHE A  43      20.334  -1.753  24.165  1.00 15.480          H  
ATOM    771  HE2 PHE A  43      19.227   1.719  26.328  1.00 15.480          H  
ATOM    772  HZ  PHE A  43      20.006  -0.571  26.291  1.00 15.480          H  
ATOM    773  N   SER A  44      16.949  -0.840  21.143  1.00  8.780          N  
ATOM    774  CA  SER A  44      16.971  -2.226  20.701  1.00  8.610          C  
ATOM    775  C   SER A  44      16.029  -2.404  19.513  1.00  7.760          C  
ATOM    776  O   SER A  44      16.001  -3.465  18.885  1.00  7.620          O  
ATOM    777  CB  SER A  44      16.570  -3.175  21.818  1.00 12.120          C  
ATOM    778  OG  SER A  44      17.481  -3.134  22.887  1.00 12.120          O  
ATOM    779  H   SER A  44      16.394  -0.592  21.946  1.00 10.540          H  
ATOM    780  HA  SER A  44      17.985  -2.472  20.379  1.00 10.330          H  
ATOM    781 1HB  SER A  44      15.581  -2.933  22.169  1.00 14.550          H  
ATOM    782 2HB  SER A  44      16.528  -4.187  21.422  1.00 14.550          H  
ATOM    783  HG  SER A  44      17.164  -3.775  23.529  1.00 14.550          H  
ATOM    784  N   LYS A  45      15.232  -1.370  19.221  1.00  7.450          N  
ATOM    785  CA  LYS A  45      14.324  -1.385  18.090  1.00  6.860          C  
ATOM    786  C   LYS A  45      14.869  -0.377  17.084  1.00  6.040          C  
ATOM    787  O   LYS A  45      14.972  -0.671  15.891  1.00  6.290          O  
ATOM    788  CB  LYS A  45      12.896  -1.051  18.524  1.00  9.840          C  
ATOM    789  CG  LYS A  45      12.285  -2.024  19.557  1.00  9.840          C  
ATOM    790  CD  LYS A  45      12.142  -3.451  19.016  1.00  9.840          C  
ATOM    791  CE  LYS A  45      11.447  -4.361  20.023  1.00  9.840          C  
ATOM    792  NZ  LYS A  45      11.326  -5.764  19.519  1.00  9.840          N  
ATOM    793  H   LYS A  45      15.284  -0.521  19.781  1.00  8.940          H  
ATOM    794  HA  LYS A  45      14.344  -2.362  17.613  1.00  8.230          H  
ATOM    795 1HB  LYS A  45      12.888  -0.066  18.981  1.00 11.810          H  
ATOM    796 2HB  LYS A  45      12.246  -1.015  17.651  1.00 11.810          H  
ATOM    797 1HG  LYS A  45      12.925  -2.052  20.436  1.00 11.810          H  
ATOM    798 2HG  LYS A  45      11.306  -1.656  19.860  1.00 11.810          H  
ATOM    799 1HD  LYS A  45      11.578  -3.440  18.085  1.00 11.810          H  
ATOM    800 2HD  LYS A  45      13.129  -3.871  18.823  1.00 11.810          H  
ATOM    801 1HE  LYS A  45      12.021  -4.367  20.949  1.00 11.810          H  
ATOM    802 2HE  LYS A  45      10.450  -3.973  20.227  1.00 11.810          H  
ATOM    803 1HZ  LYS A  45      10.864  -6.334  20.214  1.00 11.810          H  
ATOM    804 2HZ  LYS A  45      10.786  -5.773  18.665  1.00 11.810          H  
ATOM    805 3HZ  LYS A  45      12.249  -6.138  19.337  1.00 11.810          H  
ATOM    806  N   SER A  46      15.232   0.813  17.579  1.00  5.420          N  
ATOM    807  CA  SER A  46      15.859   1.832  16.739  1.00  5.080          C  
ATOM    808  C   SER A  46      16.488   2.969  17.517  1.00  4.290          C  
ATOM    809  O   SER A  46      15.882   3.557  18.412  1.00  4.130          O  
ATOM    810  CB  SER A  46      14.925   2.444  15.727  1.00  7.250          C  
ATOM    811  OG  SER A  46      15.611   3.455  15.029  1.00  7.250          O  
ATOM    812  H   SER A  46      15.079   1.008  18.570  1.00  6.500          H  
ATOM    813  HA  SER A  46      16.658   1.344  16.181  1.00  6.100          H  
ATOM    814 1HB  SER A  46      14.584   1.686  15.028  1.00  8.700          H  
ATOM    815 2HB  SER A  46      14.058   2.862  16.212  1.00  8.700          H  
ATOM    816  HG  SER A  46      15.017   3.746  14.315  1.00  8.700          H  
ATOM    817  N   LYS A  47      17.695   3.327  17.104  1.00  4.160          N  
ATOM    818  CA  LYS A  47      18.400   4.476  17.657  1.00  3.730          C  
ATOM    819  C   LYS A  47      18.546   5.547  16.581  1.00  2.920          C  
ATOM    820  O   LYS A  47      19.307   6.504  16.735  1.00  3.120          O  
ATOM    821  CB  LYS A  47      19.771   4.077  18.209  1.00  5.390          C  
ATOM    822  CG  LYS A  47      20.775   3.597  17.155  1.00  5.390          C  
ATOM    823  CD  LYS A  47      22.104   3.187  17.792  1.00  5.390          C  
ATOM    824  CE  LYS A  47      23.110   2.728  16.735  1.00  5.390          C  
ATOM    825  NZ  LYS A  47      24.403   2.297  17.343  1.00  5.390          N  
ATOM    826  H   LYS A  47      18.128   2.784  16.369  1.00  4.990          H  
ATOM    827  HA  LYS A  47      17.805   4.892  18.462  1.00  4.480          H  
ATOM    828 1HB  LYS A  47      20.211   4.927  18.732  1.00  6.470          H  
ATOM    829 2HB  LYS A  47      19.644   3.277  18.936  1.00  6.470          H  
ATOM    830 1HG  LYS A  47      20.360   2.743  16.623  1.00  6.470          H  
ATOM    831 2HG  LYS A  47      20.965   4.395  16.434  1.00  6.470          H  
ATOM    832 1HD  LYS A  47      22.521   4.037  18.334  1.00  6.470          H  
ATOM    833 2HD  LYS A  47      21.932   2.374  18.499  1.00  6.470          H  
ATOM    834 1HE  LYS A  47      22.685   1.893  16.180  1.00  6.470          H  
ATOM    835 2HE  LYS A  47      23.301   3.550  16.046  1.00  6.470          H  
ATOM    836 1HZ  LYS A  47      25.038   2.002  16.612  1.00  6.470          H  
ATOM    837 2HZ  LYS A  47      24.814   3.068  17.851  1.00  6.470          H  
ATOM    838 3HZ  LYS A  47      24.241   1.526  17.975  1.00  6.470          H  
ATOM    839  N   GLN A  48      17.865   5.325  15.455  1.00  2.600          N  
ATOM    840  CA  GLN A  48      17.933   6.184  14.279  1.00  2.410          C  
ATOM    841  C   GLN A  48      16.570   6.384  13.633  1.00  1.840          C  
ATOM    842  O   GLN A  48      16.013   5.457  13.041  1.00  1.990          O  
ATOM    843  CB  GLN A  48      18.929   5.593  13.266  1.00  3.450          C  
ATOM    844  CG  GLN A  48      19.010   6.324  11.917  1.00  3.450          C  
ATOM    845  CD  GLN A  48      19.423   7.758  12.050  1.00  3.450          C  
ATOM    846  OE1 GLN A  48      18.534   8.623  12.135  1.00  3.450          O  
ATOM    847  NE2 GLN A  48      20.726   8.038  12.053  1.00  3.450          N  
ATOM    848  H   GLN A  48      17.230   4.529  15.432  1.00  3.120          H  
ATOM    849  HA  GLN A  48      18.297   7.163  14.593  1.00  2.890          H  
ATOM    850 1HB  GLN A  48      19.926   5.580  13.706  1.00  4.140          H  
ATOM    851 2HB  GLN A  48      18.652   4.558  13.051  1.00  4.140          H  
ATOM    852 1HG  GLN A  48      19.747   5.815  11.297  1.00  4.140          H  
ATOM    853 2HG  GLN A  48      18.042   6.281  11.425  1.00  4.140          H  
ATOM    854 1HE2 GLN A  48      21.038   8.990  12.133  1.00  4.140          H  
ATOM    855 2HE2 GLN A  48      21.403   7.302  11.975  1.00  4.140          H  
ATOM    856  N   ASN A  49      16.033   7.602  13.739  1.00  1.540          N  
ATOM    857  CA  ASN A  49      14.714   7.894  13.210  1.00  1.360          C  
ATOM    858  C   ASN A  49      14.681   8.030  11.697  1.00  1.170          C  
ATOM    859  O   ASN A  49      13.614   7.882  11.107  1.00  1.080          O  
ATOM    860  CB  ASN A  49      14.179   9.164  13.817  1.00  1.980          C  
ATOM    861  CG  ASN A  49      15.055  10.296  13.470  1.00  1.980          C  
ATOM    862  OD1 ASN A  49      16.244  10.270  13.831  1.00  1.980          O  
ATOM    863  ND2 ASN A  49      14.531  11.280  12.783  1.00  1.980          N  
ATOM    864  H   ASN A  49      16.553   8.344  14.206  1.00  1.850          H  
ATOM    865  HA  ASN A  49      14.049   7.070  13.475  1.00  1.630          H  
ATOM    866 1HB  ASN A  49      13.174   9.363  13.447  1.00  2.370          H  
ATOM    867 2HB  ASN A  49      14.121   9.063  14.900  1.00  2.370          H  
ATOM    868 1HD2 ASN A  49      15.095  12.065  12.526  1.00  2.370          H  
ATOM    869 2HD2 ASN A  49      13.568  11.248  12.514  1.00  2.370          H  
ATOM    870  N   LEU A  50      15.822   8.290  11.050  1.00  1.280          N  
ATOM    871  CA  LEU A  50      15.811   8.475   9.603  1.00  1.350          C  
ATOM    872  C   LEU A  50      15.377   7.233   8.843  1.00  1.200          C  
ATOM    873  O   LEU A  50      14.752   7.335   7.791  1.00  1.220          O  
ATOM    874  CB  LEU A  50      17.189   8.908   9.101  1.00  1.860          C  
ATOM    875  CG  LEU A  50      17.668  10.332   9.507  1.00  1.860          C  
ATOM    876  CD1 LEU A  50      19.121  10.488   9.086  1.00  1.860          C  
ATOM    877  CD2 LEU A  50      16.796  11.408   8.841  1.00  1.860          C  
ATOM    878  H   LEU A  50      16.707   8.427  11.556  1.00  1.540          H  
ATOM    879  HA  LEU A  50      15.094   9.253   9.377  1.00  1.620          H  
ATOM    880 1HB  LEU A  50      17.922   8.192   9.462  1.00  2.230          H  
ATOM    881 2HB  LEU A  50      17.184   8.859   8.012  1.00  2.230          H  
ATOM    882  HG  LEU A  50      17.610  10.446  10.589  1.00  2.230          H  
ATOM    883 1HD1 LEU A  50      19.480  11.475   9.376  1.00  2.230          H  
ATOM    884 2HD1 LEU A  50      19.727   9.727   9.578  1.00  2.230          H  
ATOM    885 3HD1 LEU A  50      19.204  10.375   8.007  1.00  2.230          H  
ATOM    886 1HD2 LEU A  50      17.161  12.392   9.133  1.00  2.230          H  
ATOM    887 2HD2 LEU A  50      16.856  11.306   7.756  1.00  2.230          H  
ATOM    888 3HD2 LEU A  50      15.765  11.315   9.153  1.00  2.230          H  
ATOM    889  N   ASP A  51      15.721   6.049   9.335  1.00  1.150          N  
ATOM    890  CA  ASP A  51      15.372   4.831   8.621  1.00  1.130          C  
ATOM    891  C   ASP A  51      13.851   4.685   8.541  1.00  1.020          C  
ATOM    892  O   ASP A  51      13.293   4.320   7.493  1.00  1.060          O  
ATOM    893  CB  ASP A  51      15.977   3.656   9.365  1.00  1.590          C  
ATOM    894  CG  ASP A  51      17.497   3.610   9.276  1.00  1.590          C  
ATOM    895  OD1 ASP A  51      18.075   4.213   8.397  1.00  1.590          O  
ATOM    896  OD2 ASP A  51      18.070   3.034  10.158  1.00  1.590          O  
ATOM    897  H   ASP A  51      16.245   5.990  10.198  1.00  1.380          H  
ATOM    898  HA  ASP A  51      15.778   4.880   7.611  1.00  1.360          H  
ATOM    899 1HB  ASP A  51      15.688   3.699  10.417  1.00  1.910          H  
ATOM    900 2HB  ASP A  51      15.584   2.746   8.954  1.00  1.910          H  
ATOM    901  N   LYS A  52      13.181   5.013   9.650  1.00  0.960          N  
ATOM    902  CA  LYS A  52      11.737   4.956   9.718  1.00  0.910          C  
ATOM    903  C   LYS A  52      11.135   6.135   8.977  1.00  0.880          C  
ATOM    904  O   LYS A  52      10.172   5.969   8.233  1.00  0.860          O  
ATOM    905  CB  LYS A  52      11.260   4.920  11.166  1.00  1.290          C  
ATOM    906  CG  LYS A  52      11.537   3.616  11.900  1.00  1.290          C  
ATOM    907  CD  LYS A  52      11.000   3.669  13.344  1.00  1.290          C  
ATOM    908  CE  LYS A  52      11.283   2.371  14.119  1.00  1.290          C  
ATOM    909  NZ  LYS A  52      10.491   1.206  13.596  1.00  1.290          N  
ATOM    910  H   LYS A  52      13.706   5.285  10.472  1.00  1.150          H  
ATOM    911  HA  LYS A  52      11.403   4.043   9.224  1.00  1.090          H  
ATOM    912 1HB  LYS A  52      11.757   5.713  11.720  1.00  1.550          H  
ATOM    913 2HB  LYS A  52      10.205   5.106  11.200  1.00  1.550          H  
ATOM    914 1HG  LYS A  52      11.061   2.802  11.356  1.00  1.550          H  
ATOM    915 2HG  LYS A  52      12.613   3.438  11.921  1.00  1.550          H  
ATOM    916 1HD  LYS A  52      11.474   4.499  13.875  1.00  1.550          H  
ATOM    917 2HD  LYS A  52       9.923   3.844  13.329  1.00  1.550          H  
ATOM    918 1HE  LYS A  52      12.341   2.137  14.039  1.00  1.550          H  
ATOM    919 2HE  LYS A  52      11.036   2.526  15.167  1.00  1.550          H  
ATOM    920 1HZ  LYS A  52      10.713   0.379  14.137  1.00  1.550          H  
ATOM    921 2HZ  LYS A  52       9.501   1.402  13.676  1.00  1.550          H  
ATOM    922 3HZ  LYS A  52      10.719   1.039  12.631  1.00  1.550          H  
ATOM    923  N   LYS A  53      11.715   7.322   9.120  1.00  0.910          N  
ATOM    924  CA  LYS A  53      11.158   8.480   8.451  1.00  0.910          C  
ATOM    925  C   LYS A  53      11.149   8.246   6.949  1.00  0.920          C  
ATOM    926  O   LYS A  53      10.158   8.586   6.291  1.00  0.910          O  
ATOM    927  CB  LYS A  53      11.923   9.748   8.826  1.00  1.270          C  
ATOM    928  CG  LYS A  53      11.412  11.059   8.194  1.00  1.270          C  
ATOM    929  CD  LYS A  53       9.949  11.352   8.564  1.00  1.270          C  
ATOM    930  CE  LYS A  53       9.588  12.840   8.428  1.00  1.270          C  
ATOM    931  NZ  LYS A  53       9.905  13.409   7.069  1.00  1.270          N  
ATOM    932  H   LYS A  53      12.517   7.439   9.739  1.00  1.090          H  
ATOM    933  HA  LYS A  53      10.132   8.605   8.779  1.00  1.090          H  
ATOM    934 1HB  LYS A  53      11.937   9.862   9.907  1.00  1.530          H  
ATOM    935 2HB  LYS A  53      12.955   9.629   8.508  1.00  1.530          H  
ATOM    936 1HG  LYS A  53      12.036  11.884   8.535  1.00  1.530          H  
ATOM    937 2HG  LYS A  53      11.493  10.987   7.106  1.00  1.530          H  
ATOM    938 1HD  LYS A  53       9.291  10.792   7.889  1.00  1.530          H  
ATOM    939 2HD  LYS A  53       9.750  11.034   9.578  1.00  1.530          H  
ATOM    940 1HE  LYS A  53       8.520  12.941   8.609  1.00  1.530          H  
ATOM    941 2HE  LYS A  53      10.126  13.407   9.184  1.00  1.530          H  
ATOM    942 1HZ  LYS A  53       9.634  14.381   7.036  1.00  1.530          H  
ATOM    943 2HZ  LYS A  53      10.885  13.335   6.890  1.00  1.530          H  
ATOM    944 3HZ  LYS A  53       9.405  12.894   6.316  1.00  1.530          H  
ATOM    945  N   ASN A  54      12.220   7.642   6.408  1.00  0.970          N  
ATOM    946  CA  ASN A  54      12.259   7.360   4.989  1.00  1.010          C  
ATOM    947  C   ASN A  54      11.126   6.407   4.636  1.00  0.930          C  
ATOM    948  O   ASN A  54      10.420   6.653   3.662  1.00  0.910          O  
ATOM    949  CB  ASN A  54      13.607   6.793   4.600  1.00  1.400          C  
ATOM    950  CG  ASN A  54      14.698   7.841   4.615  1.00  1.400          C  
ATOM    951  OD1 ASN A  54      14.436   9.049   4.547  1.00  1.400          O  
ATOM    952  ND2 ASN A  54      15.924   7.399   4.708  1.00  1.400          N  
ATOM    953  H   ASN A  54      13.032   7.418   6.989  1.00  1.160          H  
ATOM    954  HA  ASN A  54      12.093   8.288   4.443  1.00  1.210          H  
ATOM    955 1HB  ASN A  54      13.878   6.000   5.301  1.00  1.680          H  
ATOM    956 2HB  ASN A  54      13.548   6.352   3.606  1.00  1.680          H  
ATOM    957 1HD2 ASN A  54      16.684   8.045   4.727  1.00  1.680          H  
ATOM    958 2HD2 ASN A  54      16.102   6.417   4.772  1.00  1.680          H  
ATOM    959  N   PHE A  55      10.874   5.374   5.461  1.00  0.910          N  
ATOM    960  CA  PHE A  55       9.732   4.488   5.217  1.00  0.860          C  
ATOM    961  C   PHE A  55       8.425   5.255   5.127  1.00  0.780          C  
ATOM    962  O   PHE A  55       7.625   5.069   4.202  1.00  0.750          O  
ATOM    963  CB  PHE A  55       9.554   3.437   6.325  1.00  1.220          C  
ATOM    964  CG  PHE A  55       8.220   2.764   6.219  1.00  1.220          C  
ATOM    965  CD1 PHE A  55       7.992   1.735   5.364  1.00  1.220          C  
ATOM    966  CD2 PHE A  55       7.143   3.242   6.978  1.00  1.220          C  
ATOM    967  CE1 PHE A  55       6.736   1.200   5.257  1.00  1.220          C  
ATOM    968  CE2 PHE A  55       5.906   2.708   6.857  1.00  1.220          C  
ATOM    969  CZ  PHE A  55       5.704   1.688   5.998  1.00  1.220          C  
ATOM    970  H   PHE A  55      11.523   5.171   6.232  1.00  1.090          H  
ATOM    971  HA  PHE A  55       9.896   3.974   4.272  1.00  1.030          H  
ATOM    972 1HB  PHE A  55      10.330   2.686   6.253  1.00  1.470          H  
ATOM    973 2HB  PHE A  55       9.617   3.885   7.293  1.00  1.470          H  
ATOM    974  HD1 PHE A  55       8.811   1.345   4.762  1.00  1.470          H  
ATOM    975  HD2 PHE A  55       7.300   4.070   7.672  1.00  1.470          H  
ATOM    976  HE1 PHE A  55       6.566   0.397   4.573  1.00  1.470          H  
ATOM    977  HE2 PHE A  55       5.081   3.100   7.451  1.00  1.470          H  
ATOM    978  HZ  PHE A  55       4.727   1.263   5.904  1.00  1.470          H  
ATOM    979  N   PHE A  56       8.175   6.098   6.121  1.00  0.780          N  
ATOM    980  CA  PHE A  56       6.906   6.787   6.193  1.00  0.750          C  
ATOM    981  C   PHE A  56       6.617   7.615   4.965  1.00  0.730          C  
ATOM    982  O   PHE A  56       5.505   7.557   4.407  1.00  0.690          O  
ATOM    983  CB  PHE A  56       6.887   7.677   7.436  1.00  1.060          C  
ATOM    984  CG  PHE A  56       6.682   6.884   8.654  1.00  1.060          C  
ATOM    985  CD1 PHE A  56       7.638   6.673   9.605  1.00  1.060          C  
ATOM    986  CD2 PHE A  56       5.511   6.331   8.818  1.00  1.060          C  
ATOM    987  CE1 PHE A  56       7.367   5.894  10.702  1.00  1.060          C  
ATOM    988  CE2 PHE A  56       5.227   5.563   9.874  1.00  1.060          C  
ATOM    989  CZ  PHE A  56       6.155   5.340  10.829  1.00  1.060          C  
ATOM    990  H   PHE A  56       8.878   6.205   6.861  1.00  0.940          H  
ATOM    991  HA  PHE A  56       6.123   6.033   6.276  1.00  0.900          H  
ATOM    992 1HB  PHE A  56       7.833   8.210   7.522  1.00  1.270          H  
ATOM    993 2HB  PHE A  56       6.091   8.414   7.353  1.00  1.270          H  
ATOM    994  HD1 PHE A  56       8.597   7.128   9.500  1.00  1.270          H  
ATOM    995  HD2 PHE A  56       4.779   6.538   8.069  1.00  1.270          H  
ATOM    996  HE1 PHE A  56       8.110   5.725  11.470  1.00  1.270          H  
ATOM    997  HE2 PHE A  56       4.240   5.133   9.968  1.00  1.270          H  
ATOM    998  HZ  PHE A  56       5.916   4.720  11.695  1.00  1.270          H  
ATOM    999  N   ASP A  57       7.623   8.346   4.506  1.00  0.780          N  
ATOM   1000  CA  ASP A  57       7.431   9.165   3.337  1.00  0.810          C  
ATOM   1001  C   ASP A  57       7.437   8.328   2.064  1.00  0.750          C  
ATOM   1002  O   ASP A  57       6.691   8.632   1.128  1.00  0.730          O  
ATOM   1003  CB  ASP A  57       8.465  10.271   3.319  1.00  1.120          C  
ATOM   1004  CG  ASP A  57       8.177  11.332   4.438  1.00  1.120          C  
ATOM   1005  OD1 ASP A  57       7.043  11.432   4.906  1.00  1.120          O  
ATOM   1006  OD2 ASP A  57       9.104  12.018   4.818  1.00  1.120          O  
ATOM   1007  H   ASP A  57       8.516   8.360   5.019  1.00  0.940          H  
ATOM   1008  HA  ASP A  57       6.456   9.642   3.416  1.00  0.970          H  
ATOM   1009 1HB  ASP A  57       9.457   9.831   3.484  1.00  1.350          H  
ATOM   1010 2HB  ASP A  57       8.477  10.752   2.343  1.00  1.350          H  
ATOM   1011  N   ASN A  58       8.245   7.264   2.016  1.00  0.750          N  
ATOM   1012  CA  ASN A  58       8.298   6.430   0.831  1.00  0.750          C  
ATOM   1013  C   ASN A  58       6.979   5.697   0.608  1.00  0.640          C  
ATOM   1014  O   ASN A  58       6.561   5.539  -0.544  1.00  0.620          O  
ATOM   1015  CB  ASN A  58       9.482   5.485   0.895  1.00  1.050          C  
ATOM   1016  CG  ASN A  58      10.802   6.240   0.651  1.00  1.050          C  
ATOM   1017  OD1 ASN A  58      10.798   7.405   0.226  1.00  1.050          O  
ATOM   1018  ND2 ASN A  58      11.919   5.598   0.855  1.00  1.050          N  
ATOM   1019  H   ASN A  58       8.876   7.052   2.789  1.00  0.900          H  
ATOM   1020  HA  ASN A  58       8.441   7.080  -0.028  1.00  0.900          H  
ATOM   1021 1HB  ASN A  58       9.524   5.036   1.885  1.00  1.260          H  
ATOM   1022 2HB  ASN A  58       9.363   4.671   0.187  1.00  1.260          H  
ATOM   1023 1HD2 ASN A  58      12.790   6.055   0.691  1.00  1.260          H  
ATOM   1024 2HD2 ASN A  58      11.921   4.626   1.135  1.00  1.260          H  
ATOM   1025  N   LEU A  59       6.297   5.271   1.686  1.00  0.600          N  
ATOM   1026  CA  LEU A  59       5.006   4.612   1.526  1.00  0.510          C  
ATOM   1027  C   LEU A  59       3.963   5.629   1.097  1.00  0.480          C  
ATOM   1028  O   LEU A  59       3.163   5.339   0.205  1.00  0.470          O  
ATOM   1029  CB  LEU A  59       4.531   3.877   2.793  1.00  0.750          C  
ATOM   1030  CG  LEU A  59       3.104   3.141   2.662  1.00  0.750          C  
ATOM   1031  CD1 LEU A  59       3.085   2.089   1.544  1.00  0.750          C  
ATOM   1032  CD2 LEU A  59       2.771   2.461   3.933  1.00  0.750          C  
ATOM   1033  H   LEU A  59       6.715   5.366   2.619  1.00  0.720          H  
ATOM   1034  HA  LEU A  59       5.113   3.876   0.735  1.00  0.610          H  
ATOM   1035 1HB  LEU A  59       5.268   3.145   3.081  1.00  0.900          H  
ATOM   1036 2HB  LEU A  59       4.468   4.606   3.602  1.00  0.900          H  
ATOM   1037  HG  LEU A  59       2.358   3.888   2.445  1.00  0.900          H  
ATOM   1038 1HD1 LEU A  59       2.094   1.632   1.497  1.00  0.900          H  
ATOM   1039 2HD1 LEU A  59       3.305   2.541   0.583  1.00  0.900          H  
ATOM   1040 3HD1 LEU A  59       3.798   1.325   1.754  1.00  0.900          H  
ATOM   1041 1HD2 LEU A  59       1.790   1.998   3.845  1.00  0.900          H  
ATOM   1042 2HD2 LEU A  59       3.513   1.704   4.130  1.00  0.900          H  
ATOM   1043 3HD2 LEU A  59       2.760   3.174   4.724  1.00  0.900          H  
ATOM   1044  N   THR A  60       3.972   6.820   1.713  1.00  0.520          N  
ATOM   1045  CA  THR A  60       3.006   7.860   1.377  1.00  0.570          C  
ATOM   1046  C   THR A  60       3.132   8.172  -0.119  1.00  0.600          C  
ATOM   1047  O   THR A  60       2.130   8.243  -0.842  1.00  0.620          O  
ATOM   1048  CB  THR A  60       3.277   9.149   2.205  1.00  0.780          C  
ATOM   1049  OG1 THR A  60       3.194   8.856   3.613  1.00  0.780          O  
ATOM   1050  CG2 THR A  60       2.221  10.218   1.889  1.00  0.780          C  
ATOM   1051  H   THR A  60       4.632   6.996   2.472  1.00  0.620          H  
ATOM   1052  HA  THR A  60       2.000   7.496   1.575  1.00  0.680          H  
ATOM   1053  HB  THR A  60       4.269   9.532   1.971  1.00  0.930          H  
ATOM   1054  HG1 THR A  60       4.006   8.378   3.910  1.00  0.930          H  
ATOM   1055 1HG2 THR A  60       2.425  11.108   2.477  1.00  0.930          H  
ATOM   1056 2HG2 THR A  60       2.248  10.476   0.831  1.00  0.930          H  
ATOM   1057 3HG2 THR A  60       1.245   9.847   2.144  1.00  0.930          H  
ATOM   1058  N   SER A  61       4.377   8.356  -0.580  1.00  0.660          N  
ATOM   1059  CA  SER A  61       4.683   8.643  -1.975  1.00  0.740          C  
ATOM   1060  C   SER A  61       4.259   7.512  -2.903  1.00  0.710          C  
ATOM   1061  O   SER A  61       3.652   7.756  -3.951  1.00  0.760          O  
ATOM   1062  CB  SER A  61       6.162   8.913  -2.134  1.00  1.000          C  
ATOM   1063  OG  SER A  61       6.480   9.178  -3.470  1.00  1.000          O  
ATOM   1064  H   SER A  61       5.159   8.323   0.078  1.00  0.790          H  
ATOM   1065  HA  SER A  61       4.139   9.542  -2.263  1.00  0.890          H  
ATOM   1066 1HB  SER A  61       6.448   9.757  -1.508  1.00  1.200          H  
ATOM   1067 2HB  SER A  61       6.726   8.046  -1.789  1.00  1.200          H  
ATOM   1068  HG  SER A  61       7.405   9.426  -3.469  1.00  1.200          H  
ATOM   1069  N   THR A  62       4.553   6.268  -2.520  1.00  0.650          N  
ATOM   1070  CA  THR A  62       4.206   5.114  -3.327  1.00  0.670          C  
ATOM   1071  C   THR A  62       2.717   5.004  -3.551  1.00  0.580          C  
ATOM   1072  O   THR A  62       2.271   4.811  -4.690  1.00  0.610          O  
ATOM   1073  CB  THR A  62       4.638   3.826  -2.621  1.00  0.930          C  
ATOM   1074  OG1 THR A  62       6.029   3.829  -2.468  1.00  0.930          O  
ATOM   1075  CG2 THR A  62       4.236   2.638  -3.425  1.00  0.930          C  
ATOM   1076  H   THR A  62       5.084   6.114  -1.664  1.00  0.780          H  
ATOM   1077  HA  THR A  62       4.704   5.197  -4.289  1.00  0.800          H  
ATOM   1078  HB  THR A  62       4.174   3.772  -1.641  1.00  1.120          H  
ATOM   1079  HG1 THR A  62       6.284   4.509  -1.817  1.00  1.120          H  
ATOM   1080 1HG2 THR A  62       4.550   1.753  -2.916  1.00  1.120          H  
ATOM   1081 2HG2 THR A  62       3.155   2.601  -3.548  1.00  1.120          H  
ATOM   1082 3HG2 THR A  62       4.717   2.693  -4.399  1.00  1.120          H  
ATOM   1083  N   LEU A  63       1.952   5.109  -2.463  1.00  0.530          N  
ATOM   1084  CA  LEU A  63       0.514   4.986  -2.525  1.00  0.550          C  
ATOM   1085  C   LEU A  63      -0.066   6.127  -3.338  1.00  0.590          C  
ATOM   1086  O   LEU A  63      -1.034   5.931  -4.077  1.00  0.610          O  
ATOM   1087  CB  LEU A  63      -0.053   4.924  -1.119  1.00  0.760          C  
ATOM   1088  CG  LEU A  63       0.285   3.657  -0.303  1.00  0.760          C  
ATOM   1089  CD1 LEU A  63      -0.139   3.887   1.066  1.00  0.760          C  
ATOM   1090  CD2 LEU A  63      -0.419   2.418  -0.848  1.00  0.760          C  
ATOM   1091  H   LEU A  63       2.403   5.265  -1.554  1.00  0.640          H  
ATOM   1092  HA  LEU A  63       0.278   4.063  -3.037  1.00  0.660          H  
ATOM   1093 1HB  LEU A  63       0.351   5.762  -0.569  1.00  0.910          H  
ATOM   1094 2HB  LEU A  63      -1.128   5.016  -1.170  1.00  0.910          H  
ATOM   1095  HG  LEU A  63       1.355   3.502  -0.311  1.00  0.910          H  
ATOM   1096 1HD1 LEU A  63       0.111   3.032   1.675  1.00  0.910          H  
ATOM   1097 2HD1 LEU A  63       0.371   4.758   1.442  1.00  0.910          H  
ATOM   1098 3HD1 LEU A  63      -1.203   4.047   1.077  1.00  0.910          H  
ATOM   1099 1HD2 LEU A  63      -0.166   1.552  -0.230  1.00  0.910          H  
ATOM   1100 2HD2 LEU A  63      -1.501   2.568  -0.836  1.00  0.910          H  
ATOM   1101 3HD2 LEU A  63      -0.091   2.227  -1.846  1.00  0.910          H  
ATOM   1102  N   LEU A  64       0.525   7.319  -3.236  1.00  0.630          N  
ATOM   1103  CA  LEU A  64       0.057   8.425  -4.042  1.00  0.730          C  
ATOM   1104  C   LEU A  64       0.330   8.157  -5.535  1.00  0.770          C  
ATOM   1105  O   LEU A  64      -0.552   8.367  -6.358  1.00  0.840          O  
ATOM   1106  CB  LEU A  64       0.720   9.732  -3.593  1.00  0.980          C  
ATOM   1107  CG  LEU A  64       0.313  11.037  -4.342  1.00  0.980          C  
ATOM   1108  CD1 LEU A  64      -1.197  11.293  -4.185  1.00  0.980          C  
ATOM   1109  CD2 LEU A  64       1.127  12.194  -3.768  1.00  0.980          C  
ATOM   1110  H   LEU A  64       1.274   7.479  -2.553  1.00  0.760          H  
ATOM   1111  HA  LEU A  64      -1.016   8.502  -3.897  1.00  0.880          H  
ATOM   1112 1HB  LEU A  64       0.509   9.871  -2.534  1.00  1.180          H  
ATOM   1113 2HB  LEU A  64       1.798   9.614  -3.702  1.00  1.180          H  
ATOM   1114  HG  LEU A  64       0.527  10.937  -5.409  1.00  1.180          H  
ATOM   1115 1HD1 LEU A  64      -1.460  12.211  -4.711  1.00  1.180          H  
ATOM   1116 2HD1 LEU A  64      -1.765  10.473  -4.614  1.00  1.180          H  
ATOM   1117 3HD1 LEU A  64      -1.444  11.396  -3.130  1.00  1.180          H  
ATOM   1118 1HD2 LEU A  64       0.865  13.120  -4.282  1.00  1.180          H  
ATOM   1119 2HD2 LEU A  64       0.918  12.297  -2.707  1.00  1.180          H  
ATOM   1120 3HD2 LEU A  64       2.190  11.988  -3.908  1.00  1.180          H  
ATOM   1121  N   ARG A  65       1.537   7.677  -5.902  1.00  0.750          N  
ATOM   1122  CA  ARG A  65       1.820   7.417  -7.326  1.00  0.790          C  
ATOM   1123  C   ARG A  65       0.844   6.367  -7.881  1.00  0.760          C  
ATOM   1124  O   ARG A  65       0.352   6.478  -9.016  1.00  0.810          O  
ATOM   1125  CB  ARG A  65       3.259   6.928  -7.522  1.00  1.090          C  
ATOM   1126  CG  ARG A  65       4.356   7.994  -7.290  1.00  1.090          C  
ATOM   1127  CD  ARG A  65       5.755   7.446  -7.454  1.00  1.090          C  
ATOM   1128  NE  ARG A  65       6.779   8.449  -7.087  1.00  1.090          N  
ATOM   1129  CZ  ARG A  65       8.137   8.283  -7.155  1.00  1.090          C  
ATOM   1130  NH1 ARG A  65       8.693   7.199  -7.619  1.00  1.090          N  
ATOM   1131  NH2 ARG A  65       8.953   9.225  -6.738  1.00  1.090          N  
ATOM   1132  H   ARG A  65       2.263   7.542  -5.194  1.00  0.900          H  
ATOM   1133  HA  ARG A  65       1.689   8.344  -7.879  1.00  0.950          H  
ATOM   1134 1HB  ARG A  65       3.452   6.111  -6.826  1.00  1.310          H  
ATOM   1135 2HB  ARG A  65       3.377   6.535  -8.531  1.00  1.310          H  
ATOM   1136 1HG  ARG A  65       4.226   8.800  -8.011  1.00  1.310          H  
ATOM   1137 2HG  ARG A  65       4.266   8.397  -6.286  1.00  1.310          H  
ATOM   1138 1HD  ARG A  65       5.875   6.583  -6.798  1.00  1.310          H  
ATOM   1139 2HD  ARG A  65       5.914   7.147  -8.489  1.00  1.310          H  
ATOM   1140  HE  ARG A  65       6.440   9.325  -6.708  1.00  1.310          H  
ATOM   1141 1HH1 ARG A  65       8.140   6.429  -7.961  1.00  1.310          H  
ATOM   1142 2HH1 ARG A  65       9.726   7.165  -7.616  1.00  1.310          H  
ATOM   1143 1HH2 ARG A  65       8.596  10.092  -6.363  1.00  1.310          H  
ATOM   1144 2HH2 ARG A  65       9.970   9.031  -6.780  1.00  1.310          H  
ATOM   1145  N   LEU A  66       0.546   5.374  -7.046  1.00  0.690          N  
ATOM   1146  CA  LEU A  66      -0.371   4.290  -7.324  1.00  0.670          C  
ATOM   1147  C   LEU A  66      -1.778   4.867  -7.614  1.00  0.720          C  
ATOM   1148  O   LEU A  66      -2.393   4.552  -8.648  1.00  0.740          O  
ATOM   1149  CB  LEU A  66      -0.300   3.358  -6.089  1.00  0.950          C  
ATOM   1150  CG  LEU A  66      -1.203   2.177  -5.936  1.00  0.950          C  
ATOM   1151  CD1 LEU A  66      -1.032   1.210  -6.949  1.00  0.950          C  
ATOM   1152  CD2 LEU A  66      -0.924   1.546  -4.575  1.00  0.950          C  
ATOM   1153  H   LEU A  66       1.031   5.353  -6.144  1.00  0.830          H  
ATOM   1154  HA  LEU A  66      -0.021   3.755  -8.204  1.00  0.800          H  
ATOM   1155 1HB  LEU A  66       0.717   3.004  -6.005  1.00  1.140          H  
ATOM   1156 2HB  LEU A  66      -0.483   3.960  -5.245  1.00  1.140          H  
ATOM   1157  HG  LEU A  66      -2.199   2.523  -6.017  1.00  1.140          H  
ATOM   1158 1HD1 LEU A  66      -1.735   0.419  -6.801  1.00  1.140          H  
ATOM   1159 2HD1 LEU A  66      -1.208   1.664  -7.860  1.00  1.140          H  
ATOM   1160 3HD1 LEU A  66      -0.077   0.822  -6.919  1.00  1.140          H  
ATOM   1161 1HD2 LEU A  66      -1.592   0.707  -4.401  1.00  1.140          H  
ATOM   1162 2HD2 LEU A  66       0.113   1.204  -4.534  1.00  1.140          H  
ATOM   1163 3HD2 LEU A  66      -1.086   2.284  -3.821  1.00  1.140          H  
ATOM   1164  N   SER A  67      -2.282   5.768  -6.749  1.00  0.750          N  
ATOM   1165  CA  SER A  67      -3.587   6.378  -7.023  1.00  0.830          C  
ATOM   1166  C   SER A  67      -3.599   7.282  -8.268  1.00  0.880          C  
ATOM   1167  O   SER A  67      -4.553   7.242  -9.061  1.00  0.960          O  
ATOM   1168  CB  SER A  67      -4.022   7.235  -5.848  1.00  1.130          C  
ATOM   1169  OG  SER A  67      -3.178   8.326  -5.665  1.00  1.130          O  
ATOM   1170  H   SER A  67      -1.789   5.993  -5.880  1.00  0.900          H  
ATOM   1171  HA  SER A  67      -4.312   5.582  -7.168  1.00  1.000          H  
ATOM   1172 1HB  SER A  67      -5.015   7.612  -6.038  1.00  1.360          H  
ATOM   1173 2HB  SER A  67      -4.055   6.631  -4.946  1.00  1.360          H  
ATOM   1174  HG  SER A  67      -3.540   8.818  -4.928  1.00  1.360          H  
ATOM   1175  N   VAL A  68      -2.504   7.999  -8.524  1.00  0.860          N  
ATOM   1176  CA  VAL A  68      -2.452   8.934  -9.652  1.00  0.920          C  
ATOM   1177  C   VAL A  68      -2.653   8.268 -10.998  1.00  0.950          C  
ATOM   1178  O   VAL A  68      -3.413   8.770 -11.826  1.00  1.000          O  
ATOM   1179  CB  VAL A  68      -1.137   9.750  -9.646  1.00  1.260          C  
ATOM   1180  CG1 VAL A  68      -0.971  10.544 -10.964  1.00  1.260          C  
ATOM   1181  CG2 VAL A  68      -1.181  10.749  -8.472  1.00  1.260          C  
ATOM   1182  H   VAL A  68      -1.745   7.972  -7.834  1.00  1.030          H  
ATOM   1183  HA  VAL A  68      -3.261   9.649  -9.514  1.00  1.100          H  
ATOM   1184  HB  VAL A  68      -0.290   9.070  -9.533  1.00  1.520          H  
ATOM   1185 1HG1 VAL A  68      -0.047  11.116 -10.924  1.00  1.520          H  
ATOM   1186 2HG1 VAL A  68      -0.924   9.863 -11.823  1.00  1.520          H  
ATOM   1187 3HG1 VAL A  68      -1.814  11.224 -11.091  1.00  1.520          H  
ATOM   1188 1HG2 VAL A  68      -0.258  11.326  -8.446  1.00  1.520          H  
ATOM   1189 2HG2 VAL A  68      -2.027  11.424  -8.607  1.00  1.520          H  
ATOM   1190 3HG2 VAL A  68      -1.300  10.230  -7.541  1.00  1.520          H  
ATOM   1191  N   ASP A  69      -2.010   7.133 -11.217  1.00  0.920          N  
ATOM   1192  CA  ASP A  69      -2.161   6.438 -12.492  1.00  0.970          C  
ATOM   1193  C   ASP A  69      -3.269   5.383 -12.520  1.00  0.960          C  
ATOM   1194  O   ASP A  69      -3.318   4.577 -13.452  1.00  1.000          O  
ATOM   1195  CB  ASP A  69      -0.847   5.805 -12.945  1.00  1.340          C  
ATOM   1196  CG  ASP A  69       0.215   6.809 -13.407  1.00  1.340          C  
ATOM   1197  OD1 ASP A  69      -0.103   7.906 -13.806  1.00  1.340          O  
ATOM   1198  OD2 ASP A  69       1.360   6.423 -13.397  1.00  1.340          O  
ATOM   1199  H   ASP A  69      -1.364   6.790 -10.494  1.00  1.100          H  
ATOM   1200  HA  ASP A  69      -2.419   7.187 -13.240  1.00  1.160          H  
ATOM   1201 1HB  ASP A  69      -0.429   5.241 -12.111  1.00  1.610          H  
ATOM   1202 2HB  ASP A  69      -1.037   5.099 -13.753  1.00  1.610          H  
ATOM   1203  N   LYS A  70      -4.147   5.354 -11.507  1.00  0.930          N  
ATOM   1204  CA  LYS A  70      -5.225   4.362 -11.452  1.00  0.940          C  
ATOM   1205  C   LYS A  70      -4.712   2.932 -11.522  1.00  0.960          C  
ATOM   1206  O   LYS A  70      -5.226   2.105 -12.278  1.00  1.040          O  
ATOM   1207  CB  LYS A  70      -6.257   4.585 -12.572  1.00  1.310          C  
ATOM   1208  CG  LYS A  70      -6.975   5.941 -12.567  1.00  1.310          C  
ATOM   1209  CD  LYS A  70      -8.061   5.999 -11.467  1.00  1.310          C  
ATOM   1210  CE  LYS A  70      -8.947   7.246 -11.591  1.00  1.310          C  
ATOM   1211  NZ  LYS A  70      -8.262   8.490 -11.115  1.00  1.310          N  
ATOM   1212  H   LYS A  70      -4.085   6.042 -10.749  1.00  1.120          H  
ATOM   1213  HA  LYS A  70      -5.729   4.470 -10.490  1.00  1.130          H  
ATOM   1214 1HB  LYS A  70      -5.784   4.467 -13.544  1.00  1.570          H  
ATOM   1215 2HB  LYS A  70      -7.028   3.814 -12.499  1.00  1.570          H  
ATOM   1216 1HG  LYS A  70      -6.243   6.731 -12.396  1.00  1.570          H  
ATOM   1217 2HG  LYS A  70      -7.438   6.100 -13.540  1.00  1.570          H  
ATOM   1218 1HD  LYS A  70      -8.692   5.104 -11.508  1.00  1.570          H  
ATOM   1219 2HD  LYS A  70      -7.580   6.032 -10.498  1.00  1.570          H  
ATOM   1220 1HE  LYS A  70      -9.215   7.372 -12.637  1.00  1.570          H  
ATOM   1221 2HE  LYS A  70      -9.858   7.099 -11.009  1.00  1.570          H  
ATOM   1222 1HZ  LYS A  70      -8.881   9.280 -11.227  1.00  1.570          H  
ATOM   1223 2HZ  LYS A  70      -8.017   8.398 -10.137  1.00  1.570          H  
ATOM   1224 3HZ  LYS A  70      -7.417   8.646 -11.640  1.00  1.570          H  
ATOM   1225  N   ILE A  71      -3.701   2.643 -10.721  1.00  0.920          N  
ATOM   1226  CA  ILE A  71      -3.134   1.318 -10.633  1.00  0.960          C  
ATOM   1227  C   ILE A  71      -3.610   0.744  -9.318  1.00  0.790          C  
ATOM   1228  O   ILE A  71      -3.606   1.454  -8.324  1.00  0.780          O  
ATOM   1229  CB  ILE A  71      -1.588   1.395 -10.666  1.00  1.330          C  
ATOM   1230  CG1 ILE A  71      -1.085   2.088 -11.931  1.00  1.330          C  
ATOM   1231  CG2 ILE A  71      -0.925   0.009 -10.449  1.00  1.330          C  
ATOM   1232  CD1 ILE A  71      -1.421   1.445 -13.254  1.00  1.330          C  
ATOM   1233  H   ILE A  71      -3.311   3.375 -10.115  1.00  1.100          H  
ATOM   1234  HA  ILE A  71      -3.507   0.695 -11.442  1.00  1.150          H  
ATOM   1235  HB  ILE A  71      -1.287   2.061  -9.890  1.00  1.590          H  
ATOM   1236 1HG1 ILE A  71      -1.492   3.087 -11.945  1.00  1.590          H  
ATOM   1237 2HG1 ILE A  71      -0.028   2.156 -11.849  1.00  1.590          H  
ATOM   1238 1HG2 ILE A  71       0.141   0.135 -10.435  1.00  1.590          H  
ATOM   1239 2HG2 ILE A  71      -1.242  -0.419  -9.494  1.00  1.590          H  
ATOM   1240 3HG2 ILE A  71      -1.199  -0.675 -11.245  1.00  1.590          H  
ATOM   1241 1HD1 ILE A  71      -0.999   2.047 -14.059  1.00  1.590          H  
ATOM   1242 2HD1 ILE A  71      -1.004   0.448 -13.308  1.00  1.590          H  
ATOM   1243 3HD1 ILE A  71      -2.500   1.395 -13.386  1.00  1.590          H  
ATOM   1244  N   GLY A  72      -4.128  -0.471  -9.304  1.00  0.740          N  
ATOM   1245  CA  GLY A  72      -4.524  -1.012  -8.016  1.00  0.620          C  
ATOM   1246  C   GLY A  72      -3.380  -1.826  -7.456  1.00  0.550          C  
ATOM   1247  O   GLY A  72      -2.644  -2.455  -8.217  1.00  0.570          O  
ATOM   1248  H   GLY A  72      -4.183  -1.018 -10.149  1.00  0.890          H  
ATOM   1249 1HA  GLY A  72      -4.751  -0.191  -7.341  1.00  0.740          H  
ATOM   1250 2HA  GLY A  72      -5.414  -1.621  -8.101  1.00  0.740          H  
ATOM   1251  N   ALA A  73      -3.242  -1.844  -6.138  1.00  0.500          N  
ATOM   1252  CA  ALA A  73      -2.190  -2.640  -5.502  1.00  0.470          C  
ATOM   1253  C   ALA A  73      -2.399  -2.780  -4.000  1.00  0.430          C  
ATOM   1254  O   ALA A  73      -3.111  -2.000  -3.358  1.00  0.430          O  
ATOM   1255  CB  ALA A  73      -0.799  -2.071  -5.762  1.00  0.670          C  
ATOM   1256  H   ALA A  73      -3.935  -1.319  -5.602  1.00  0.600          H  
ATOM   1257  HA  ALA A  73      -2.225  -3.631  -5.941  1.00  0.560          H  
ATOM   1258 1HB  ALA A  73      -0.050  -2.719  -5.312  1.00  0.800          H  
ATOM   1259 2HB  ALA A  73      -0.611  -2.002  -6.832  1.00  0.800          H  
ATOM   1260 3HB  ALA A  73      -0.716  -1.112  -5.330  1.00  0.800          H  
ATOM   1261  N   ILE A  74      -1.749  -3.797  -3.448  1.00  0.420          N  
ATOM   1262  CA  ILE A  74      -1.721  -4.077  -2.016  1.00  0.390          C  
ATOM   1263  C   ILE A  74      -0.333  -4.099  -1.377  1.00  0.330          C  
ATOM   1264  O   ILE A  74       0.542  -4.862  -1.810  1.00  0.340          O  
ATOM   1265  CB  ILE A  74      -2.467  -5.425  -1.743  1.00  0.560          C  
ATOM   1266  CG1 ILE A  74      -2.336  -5.835  -0.215  1.00  0.560          C  
ATOM   1267  CG2 ILE A  74      -2.056  -6.486  -2.680  1.00  0.560          C  
ATOM   1268  CD1 ILE A  74      -3.284  -6.973   0.261  1.00  0.560          C  
ATOM   1269  H   ILE A  74      -1.193  -4.385  -4.054  1.00  0.500          H  
ATOM   1270  HA  ILE A  74      -2.272  -3.281  -1.523  1.00  0.470          H  
ATOM   1271  HB  ILE A  74      -3.517  -5.263  -1.918  1.00  0.670          H  
ATOM   1272 1HG1 ILE A  74      -1.313  -6.166  -0.035  1.00  0.670          H  
ATOM   1273 2HG1 ILE A  74      -2.509  -4.963   0.385  1.00  0.670          H  
ATOM   1274 1HG2 ILE A  74      -2.620  -7.394  -2.501  1.00  0.670          H  
ATOM   1275 2HG2 ILE A  74      -2.219  -6.173  -3.691  1.00  0.670          H  
ATOM   1276 3HG2 ILE A  74      -1.056  -6.657  -2.526  1.00  0.670          H  
ATOM   1277 1HD1 ILE A  74      -3.103  -7.179   1.317  1.00  0.670          H  
ATOM   1278 2HD1 ILE A  74      -4.330  -6.684   0.126  1.00  0.670          H  
ATOM   1279 3HD1 ILE A  74      -3.093  -7.875  -0.303  1.00  0.670          H  
ATOM   1280  N   ILE A  75      -0.162  -3.269  -0.331  1.00  0.300          N  
ATOM   1281  CA  ILE A  75       1.078  -3.239   0.444  1.00  0.300          C  
ATOM   1282  C   ILE A  75       0.748  -3.536   1.909  1.00  0.310          C  
ATOM   1283  O   ILE A  75      -0.034  -2.823   2.553  1.00  0.310          O  
ATOM   1284  CB  ILE A  75       1.833  -1.883   0.352  1.00  0.420          C  
ATOM   1285  CG1 ILE A  75       2.188  -1.565  -1.142  1.00  0.420          C  
ATOM   1286  CG2 ILE A  75       3.143  -1.971   1.229  1.00  0.420          C  
ATOM   1287  CD1 ILE A  75       2.744  -0.168  -1.394  1.00  0.420          C  
ATOM   1288  H   ILE A  75      -0.933  -2.636  -0.081  1.00  0.360          H  
ATOM   1289  HA  ILE A  75       1.739  -4.019   0.079  1.00  0.360          H  
ATOM   1290  HB  ILE A  75       1.196  -1.079   0.722  1.00  0.500          H  
ATOM   1291 1HG1 ILE A  75       2.912  -2.291  -1.491  1.00  0.500          H  
ATOM   1292 2HG1 ILE A  75       1.283  -1.668  -1.738  1.00  0.500          H  
ATOM   1293 1HG2 ILE A  75       3.689  -1.042   1.189  1.00  0.500          H  
ATOM   1294 2HG2 ILE A  75       2.891  -2.177   2.272  1.00  0.500          H  
ATOM   1295 3HG2 ILE A  75       3.778  -2.779   0.848  1.00  0.500          H  
ATOM   1296 1HD1 ILE A  75       2.934  -0.059  -2.450  1.00  0.500          H  
ATOM   1297 2HD1 ILE A  75       2.016   0.580  -1.080  1.00  0.500          H  
ATOM   1298 3HD1 ILE A  75       3.671  -0.016  -0.851  1.00  0.500          H  
ATOM   1299  N   ALA A  76       1.346  -4.597   2.435  1.00  0.360          N  
ATOM   1300  CA  ALA A  76       1.101  -4.993   3.814  1.00  0.420          C  
ATOM   1301  C   ALA A  76       2.297  -4.655   4.677  1.00  0.430          C  
ATOM   1302  O   ALA A  76       3.443  -4.888   4.282  1.00  0.480          O  
ATOM   1303  CB  ALA A  76       0.802  -6.482   3.891  1.00  0.560          C  
ATOM   1304  H   ALA A  76       2.000  -5.128   1.851  1.00  0.430          H  
ATOM   1305  HA  ALA A  76       0.249  -4.433   4.193  1.00  0.500          H  
ATOM   1306 1HB  ALA A  76       0.610  -6.768   4.927  1.00  0.680          H  
ATOM   1307 2HB  ALA A  76      -0.073  -6.709   3.282  1.00  0.680          H  
ATOM   1308 3HB  ALA A  76       1.651  -7.023   3.520  1.00  0.680          H  
ATOM   1309  N   ILE A  77       2.026  -4.131   5.862  1.00  0.400          N  
ATOM   1310  CA  ILE A  77       3.068  -3.791   6.807  1.00  0.420          C  
ATOM   1311  C   ILE A  77       3.061  -4.760   7.982  1.00  0.450          C  
ATOM   1312  O   ILE A  77       2.035  -4.961   8.655  1.00  0.460          O  
ATOM   1313  CB  ILE A  77       2.901  -2.333   7.301  1.00  0.580          C  
ATOM   1314  CG1 ILE A  77       2.948  -1.344   6.110  1.00  0.580          C  
ATOM   1315  CG2 ILE A  77       3.993  -1.964   8.308  1.00  0.580          C  
ATOM   1316  CD1 ILE A  77       1.609  -0.902   5.575  1.00  0.580          C  
ATOM   1317  H   ILE A  77       1.055  -3.913   6.103  1.00  0.480          H  
ATOM   1318  HA  ILE A  77       4.034  -3.887   6.316  1.00  0.500          H  
ATOM   1319  HB  ILE A  77       1.940  -2.235   7.768  1.00  0.700          H  
ATOM   1320 1HG1 ILE A  77       3.496  -0.475   6.413  1.00  0.700          H  
ATOM   1321 2HG1 ILE A  77       3.456  -1.816   5.297  1.00  0.700          H  
ATOM   1322 1HG2 ILE A  77       3.837  -0.941   8.636  1.00  0.700          H  
ATOM   1323 2HG2 ILE A  77       3.950  -2.629   9.174  1.00  0.700          H  
ATOM   1324 3HG2 ILE A  77       4.979  -2.049   7.837  1.00  0.700          H  
ATOM   1325 1HD1 ILE A  77       1.768  -0.227   4.744  1.00  0.700          H  
ATOM   1326 2HD1 ILE A  77       1.028  -1.750   5.224  1.00  0.700          H  
ATOM   1327 3HD1 ILE A  77       1.056  -0.395   6.361  1.00  0.700          H  
ATOM   1328  N   GLU A  78       4.224  -5.362   8.227  1.00  0.490          N  
ATOM   1329  CA  GLU A  78       4.398  -6.303   9.319  1.00  0.550          C  
ATOM   1330  C   GLU A  78       4.487  -5.571  10.653  1.00  0.560          C  
ATOM   1331  O   GLU A  78       5.227  -4.599  10.810  1.00  0.610          O  
ATOM   1332  CB  GLU A  78       5.650  -7.153   9.101  1.00  0.750          C  
ATOM   1333  CG  GLU A  78       5.868  -8.262  10.138  1.00  0.750          C  
ATOM   1334  CD  GLU A  78       7.070  -9.055   9.844  1.00  0.750          C  
ATOM   1335  OE1 GLU A  78       8.121  -8.478   9.915  1.00  0.750          O  
ATOM   1336  OE2 GLU A  78       6.979 -10.240   9.537  1.00  0.750          O  
ATOM   1337  H   GLU A  78       5.024  -5.158   7.617  1.00  0.590          H  
ATOM   1338  HA  GLU A  78       3.532  -6.959   9.359  1.00  0.660          H  
ATOM   1339 1HB  GLU A  78       5.617  -7.612   8.112  1.00  0.900          H  
ATOM   1340 2HB  GLU A  78       6.525  -6.507   9.124  1.00  0.900          H  
ATOM   1341 1HG  GLU A  78       5.999  -7.802  11.120  1.00  0.900          H  
ATOM   1342 2HG  GLU A  78       5.007  -8.906  10.200  1.00  0.900          H  
ATOM   1343  N   LYS A  79       3.711  -6.051  11.602  1.00  0.550          N  
ATOM   1344  CA  LYS A  79       3.600  -5.537  12.959  1.00  0.640          C  
ATOM   1345  C   LYS A  79       4.052  -6.605  13.958  1.00  0.720          C  
ATOM   1346  O   LYS A  79       4.953  -7.384  13.647  1.00  0.900          O  
ATOM   1347  CB  LYS A  79       2.199  -5.008  13.183  1.00  0.860          C  
ATOM   1348  CG  LYS A  79       1.802  -3.773  12.320  1.00  0.860          C  
ATOM   1349  CD  LYS A  79       2.395  -2.443  12.828  1.00  0.860          C  
ATOM   1350  CE  LYS A  79       1.792  -2.097  14.217  1.00  0.860          C  
ATOM   1351  NZ  LYS A  79       2.065  -0.728  14.666  1.00  0.860          N  
ATOM   1352  H   LYS A  79       3.139  -6.857  11.375  1.00  0.660          H  
ATOM   1353  HA  LYS A  79       4.288  -4.701  13.065  1.00  0.770          H  
ATOM   1354 1HB  LYS A  79       1.486  -5.797  12.952  1.00  1.030          H  
ATOM   1355 2HB  LYS A  79       2.067  -4.762  14.203  1.00  1.030          H  
ATOM   1356 1HG  LYS A  79       2.126  -3.927  11.292  1.00  1.030          H  
ATOM   1357 2HG  LYS A  79       0.738  -3.678  12.322  1.00  1.030          H  
ATOM   1358 1HD  LYS A  79       3.477  -2.509  12.905  1.00  1.030          H  
ATOM   1359 2HD  LYS A  79       2.147  -1.645  12.123  1.00  1.030          H  
ATOM   1360 1HE  LYS A  79       0.715  -2.259  14.196  1.00  1.030          H  
ATOM   1361 2HE  LYS A  79       2.237  -2.751  14.957  1.00  1.030          H  
ATOM   1362 1HZ  LYS A  79       1.678  -0.623  15.602  1.00  1.030          H  
ATOM   1363 2HZ  LYS A  79       3.058  -0.560  14.742  1.00  1.030          H  
ATOM   1364 3HZ  LYS A  79       1.623  -0.029  14.030  1.00  1.030          H  
ATOM   1365  N   ARG A  80       3.556  -6.584  15.208  1.00  0.840          N  
ATOM   1366  CA  ARG A  80       4.059  -7.540  16.190  1.00  0.880          C  
ATOM   1367  C   ARG A  80       3.783  -8.958  15.699  1.00  0.850          C  
ATOM   1368  O   ARG A  80       4.576  -9.877  15.932  1.00  0.920          O  
ATOM   1369  CB  ARG A  80       3.431  -7.325  17.560  1.00  1.220          C  
ATOM   1370  CG  ARG A  80       3.875  -6.036  18.257  1.00  1.220          C  
ATOM   1371  CD  ARG A  80       3.509  -6.003  19.707  1.00  1.220          C  
ATOM   1372  NE  ARG A  80       2.061  -6.038  19.935  1.00  1.220          N  
ATOM   1373  CZ  ARG A  80       1.227  -4.966  19.965  1.00  1.220          C  
ATOM   1374  NH1 ARG A  80       1.669  -3.738  19.764  1.00  1.220          N  
ATOM   1375  NH2 ARG A  80      -0.062  -5.161  20.203  1.00  1.220          N  
ATOM   1376  H   ARG A  80       2.767  -5.984  15.479  1.00  1.010          H  
ATOM   1377  HA  ARG A  80       5.136  -7.409  16.284  1.00  1.060          H  
ATOM   1378 1HB  ARG A  80       2.347  -7.300  17.460  1.00  1.460          H  
ATOM   1379 2HB  ARG A  80       3.679  -8.163  18.206  1.00  1.460          H  
ATOM   1380 1HG  ARG A  80       4.955  -5.933  18.169  1.00  1.460          H  
ATOM   1381 2HG  ARG A  80       3.390  -5.191  17.763  1.00  1.460          H  
ATOM   1382 1HD  ARG A  80       3.945  -6.874  20.195  1.00  1.460          H  
ATOM   1383 2HD  ARG A  80       3.912  -5.103  20.166  1.00  1.460          H  
ATOM   1384  HE  ARG A  80       1.648  -6.946  20.104  1.00  1.460          H  
ATOM   1385 1HH1 ARG A  80       2.644  -3.558  19.573  1.00  1.460          H  
ATOM   1386 2HH1 ARG A  80       1.023  -2.963  19.794  1.00  1.460          H  
ATOM   1387 1HH2 ARG A  80      -0.412  -6.096  20.358  1.00  1.460          H  
ATOM   1388 2HH2 ARG A  80      -0.695  -4.376  20.227  1.00  1.460          H  
ATOM   1389  N   ASP A  81       2.656  -9.140  15.015  1.00  0.790          N  
ATOM   1390  CA  ASP A  81       2.317 -10.433  14.474  1.00  0.780          C  
ATOM   1391  C   ASP A  81       3.059 -10.635  13.161  1.00  0.860          C  
ATOM   1392  O   ASP A  81       2.819  -9.933  12.174  1.00  1.340          O  
ATOM   1393  CB  ASP A  81       0.823 -10.531  14.220  1.00  1.100          C  
ATOM   1394  CG  ASP A  81      -0.007 -10.546  15.488  1.00  1.100          C  
ATOM   1395  OD1 ASP A  81       0.389 -11.144  16.465  1.00  1.100          O  
ATOM   1396  OD2 ASP A  81      -1.059  -9.936  15.461  1.00  1.100          O  
ATOM   1397  H   ASP A  81       2.000  -8.356  14.875  1.00  0.950          H  
ATOM   1398  HA  ASP A  81       2.621 -11.209  15.177  1.00  0.940          H  
ATOM   1399 1HB  ASP A  81       0.522  -9.671  13.618  1.00  1.320          H  
ATOM   1400 2HB  ASP A  81       0.611 -11.430  13.639  1.00  1.320          H  
ATOM   1401  N   SER A  82       3.961 -11.603  13.160  1.00  0.930          N  
ATOM   1402  CA  SER A  82       4.795 -11.911  12.007  1.00  0.920          C  
ATOM   1403  C   SER A  82       3.978 -12.273  10.791  1.00  0.890          C  
ATOM   1404  O   SER A  82       2.941 -12.939  10.900  1.00  1.050          O  
ATOM   1405  CB  SER A  82       5.727 -13.057  12.311  1.00  1.290          C  
ATOM   1406  OG  SER A  82       6.410 -13.454  11.147  1.00  1.290          O  
ATOM   1407  H   SER A  82       4.096 -12.121  14.017  1.00  1.120          H  
ATOM   1408  HA  SER A  82       5.389 -11.025  11.767  1.00  1.100          H  
ATOM   1409 1HB  SER A  82       6.444 -12.748  13.070  1.00  1.550          H  
ATOM   1410 2HB  SER A  82       5.162 -13.896  12.712  1.00  1.550          H  
ATOM   1411  HG  SER A  82       7.060 -14.109  11.441  1.00  1.550          H  
ATOM   1412  N   LEU A  83       4.450 -11.843   9.626  1.00  0.820          N  
ATOM   1413  CA  LEU A  83       3.773 -12.166   8.388  1.00  0.790          C  
ATOM   1414  C   LEU A  83       4.456 -13.309   7.646  1.00  0.830          C  
ATOM   1415  O   LEU A  83       4.121 -13.589   6.492  1.00  0.810          O  
ATOM   1416  CB  LEU A  83       3.618 -10.919   7.492  1.00  1.120          C  
ATOM   1417  CG  LEU A  83       2.765  -9.735   8.085  1.00  1.120          C  
ATOM   1418  CD1 LEU A  83       2.694  -8.604   7.064  1.00  1.120          C  
ATOM   1419  CD2 LEU A  83       1.401 -10.190   8.466  1.00  1.120          C  
ATOM   1420  H   LEU A  83       5.316 -11.282   9.609  1.00  0.980          H  
ATOM   1421  HA  LEU A  83       2.786 -12.529   8.639  1.00  0.950          H  
ATOM   1422 1HB  LEU A  83       4.606 -10.518   7.321  1.00  1.340          H  
ATOM   1423 2HB  LEU A  83       3.198 -11.202   6.533  1.00  1.340          H  
ATOM   1424  HG  LEU A  83       3.245  -9.358   8.968  1.00  1.340          H  
ATOM   1425 1HD1 LEU A  83       2.122  -7.769   7.477  1.00  1.340          H  
ATOM   1426 2HD1 LEU A  83       3.693  -8.270   6.834  1.00  1.340          H  
ATOM   1427 3HD1 LEU A  83       2.211  -8.955   6.163  1.00  1.340          H  
ATOM   1428 1HD2 LEU A  83       0.855  -9.351   8.870  1.00  1.340          H  
ATOM   1429 2HD2 LEU A  83       0.893 -10.565   7.599  1.00  1.340          H  
ATOM   1430 3HD2 LEU A  83       1.444 -10.963   9.225  1.00  1.340          H  
ATOM   1431  N   GLU A  84       5.342 -14.040   8.332  1.00  0.900          N  
ATOM   1432  CA  GLU A  84       6.069 -15.150   7.713  1.00  0.950          C  
ATOM   1433  C   GLU A  84       5.185 -16.142   6.913  1.00  0.960          C  
ATOM   1434  O   GLU A  84       5.605 -16.574   5.831  1.00  0.970          O  
ATOM   1435  CB  GLU A  84       6.920 -15.893   8.753  1.00  1.310          C  
ATOM   1436  CG  GLU A  84       7.725 -17.033   8.176  1.00  1.310          C  
ATOM   1437  CD  GLU A  84       8.595 -17.719   9.182  1.00  1.310          C  
ATOM   1438  OE1 GLU A  84       8.651 -17.275  10.302  1.00  1.310          O  
ATOM   1439  OE2 GLU A  84       9.208 -18.698   8.830  1.00  1.310          O  
ATOM   1440  H   GLU A  84       5.552 -13.775   9.298  1.00  1.080          H  
ATOM   1441  HA  GLU A  84       6.781 -14.720   7.023  1.00  1.140          H  
ATOM   1442 1HB  GLU A  84       7.628 -15.189   9.187  1.00  1.570          H  
ATOM   1443 2HB  GLU A  84       6.328 -16.279   9.563  1.00  1.570          H  
ATOM   1444 1HG  GLU A  84       7.054 -17.775   7.745  1.00  1.570          H  
ATOM   1445 2HG  GLU A  84       8.343 -16.632   7.377  1.00  1.570          H  
ATOM   1446  N   PRO A  85       3.969 -16.546   7.377  1.00  0.960          N  
ATOM   1447  CA  PRO A  85       3.057 -17.452   6.683  1.00  0.980          C  
ATOM   1448  C   PRO A  85       2.604 -16.948   5.308  1.00  0.920          C  
ATOM   1449  O   PRO A  85       2.059 -17.718   4.520  1.00  0.950          O  
ATOM   1450  CB  PRO A  85       1.864 -17.553   7.641  1.00  1.470          C  
ATOM   1451  CG  PRO A  85       2.422 -17.224   8.998  1.00  1.470          C  
ATOM   1452  CD  PRO A  85       3.443 -16.160   8.738  1.00  1.470          C  
ATOM   1453  HA  PRO A  85       3.550 -18.431   6.582  1.00  1.180          H  
ATOM   1454 1HB  PRO A  85       1.079 -16.854   7.325  1.00  1.760          H  
ATOM   1455 2HB  PRO A  85       1.428 -18.562   7.591  1.00  1.760          H  
ATOM   1456 1HG  PRO A  85       1.613 -16.883   9.664  1.00  1.760          H  
ATOM   1457 2HG  PRO A  85       2.857 -18.123   9.458  1.00  1.760          H  
ATOM   1458 1HD  PRO A  85       2.902 -15.210   8.710  1.00  1.760          H  
ATOM   1459 2HD  PRO A  85       4.188 -16.189   9.518  1.00  1.760          H  
ATOM   1460  N   TYR A  86       2.780 -15.650   5.048  1.00  0.860          N  
ATOM   1461  CA  TYR A  86       2.357 -15.030   3.802  1.00  0.810          C  
ATOM   1462  C   TYR A  86       3.602 -14.690   2.974  1.00  0.800          C  
ATOM   1463  O   TYR A  86       3.628 -14.825   1.739  1.00  0.810          O  
ATOM   1464  CB  TYR A  86       1.611 -13.769   4.172  1.00  1.150          C  
ATOM   1465  CG  TYR A  86       0.622 -14.055   5.289  1.00  1.150          C  
ATOM   1466  CD1 TYR A  86       0.889 -13.504   6.507  1.00  1.150          C  
ATOM   1467  CD2 TYR A  86      -0.470 -14.875   5.146  1.00  1.150          C  
ATOM   1468  CE1 TYR A  86       0.099 -13.729   7.580  1.00  1.150          C  
ATOM   1469  CE2 TYR A  86      -1.284 -15.110   6.239  1.00  1.150          C  
ATOM   1470  CZ  TYR A  86      -0.994 -14.533   7.451  1.00  1.150          C  
ATOM   1471  OH  TYR A  86      -1.795 -14.766   8.540  1.00  1.150          O  
ATOM   1472  H   TYR A  86       3.229 -15.050   5.730  1.00  1.030          H  
ATOM   1473  HA  TYR A  86       1.722 -15.715   3.239  1.00  0.970          H  
ATOM   1474 1HB  TYR A  86       2.309 -12.999   4.505  1.00  1.380          H  
ATOM   1475 2HB  TYR A  86       1.066 -13.386   3.311  1.00  1.380          H  
ATOM   1476  HD1 TYR A  86       1.742 -12.880   6.605  1.00  1.380          H  
ATOM   1477  HD2 TYR A  86      -0.688 -15.342   4.197  1.00  1.380          H  
ATOM   1478  HE1 TYR A  86       0.338 -13.273   8.539  1.00  1.380          H  
ATOM   1479  HE2 TYR A  86      -2.146 -15.761   6.148  1.00  1.380          H  
ATOM   1480  HH  TYR A  86      -1.419 -14.328   9.312  1.00  1.380          H  
ATOM   1481  N   ILE A  87       4.657 -14.254   3.678  1.00  0.800          N  
ATOM   1482  CA  ILE A  87       5.930 -13.818   3.097  1.00  0.790          C  
ATOM   1483  C   ILE A  87       6.587 -14.927   2.324  1.00  0.830          C  
ATOM   1484  O   ILE A  87       7.044 -14.736   1.196  1.00  0.800          O  
ATOM   1485  CB  ILE A  87       6.921 -13.330   4.186  1.00  1.110          C  
ATOM   1486  CG1 ILE A  87       6.417 -12.024   4.813  1.00  1.110          C  
ATOM   1487  CG2 ILE A  87       8.344 -13.148   3.609  1.00  1.110          C  
ATOM   1488  CD1 ILE A  87       7.129 -11.607   6.093  1.00  1.110          C  
ATOM   1489  H   ILE A  87       4.545 -14.183   4.689  1.00  0.960          H  
ATOM   1490  HA  ILE A  87       5.736 -13.005   2.407  1.00  0.950          H  
ATOM   1491  HB  ILE A  87       6.962 -14.070   4.956  1.00  1.330          H  
ATOM   1492 1HG1 ILE A  87       6.548 -11.233   4.083  1.00  1.330          H  
ATOM   1493 2HG1 ILE A  87       5.368 -12.120   5.018  1.00  1.330          H  
ATOM   1494 1HG2 ILE A  87       9.029 -12.835   4.379  1.00  1.330          H  
ATOM   1495 2HG2 ILE A  87       8.719 -14.080   3.188  1.00  1.330          H  
ATOM   1496 3HG2 ILE A  87       8.313 -12.400   2.845  1.00  1.330          H  
ATOM   1497 1HD1 ILE A  87       6.714 -10.670   6.451  1.00  1.330          H  
ATOM   1498 2HD1 ILE A  87       7.005 -12.356   6.852  1.00  1.330          H  
ATOM   1499 3HD1 ILE A  87       8.178 -11.473   5.918  1.00  1.330          H  
ATOM   1500  N   ASN A  88       6.600 -16.119   2.896  1.00  0.900          N  
ATOM   1501  CA  ASN A  88       7.262 -17.229   2.241  1.00  0.970          C  
ATOM   1502  C   ASN A  88       6.475 -17.845   1.088  1.00  0.950          C  
ATOM   1503  O   ASN A  88       6.899 -18.856   0.529  1.00  1.000          O  
ATOM   1504  CB  ASN A  88       7.649 -18.279   3.254  1.00  1.330          C  
ATOM   1505  CG  ASN A  88       8.808 -17.831   4.105  1.00  1.330          C  
ATOM   1506  OD1 ASN A  88       9.636 -17.004   3.693  1.00  1.330          O  
ATOM   1507  ND2 ASN A  88       8.897 -18.372   5.280  1.00  1.330          N  
ATOM   1508  H   ASN A  88       6.205 -16.234   3.837  1.00  1.080          H  
ATOM   1509  HA  ASN A  88       8.185 -16.847   1.805  1.00  1.160          H  
ATOM   1510 1HB  ASN A  88       6.794 -18.486   3.903  1.00  1.600          H  
ATOM   1511 2HB  ASN A  88       7.914 -19.206   2.747  1.00  1.600          H  
ATOM   1512 1HD2 ASN A  88       9.654 -18.120   5.889  1.00  1.600          H  
ATOM   1513 2HD2 ASN A  88       8.215 -19.036   5.586  1.00  1.600          H  
ATOM   1514  N   ILE A  89       5.331 -17.258   0.719  1.00  0.890          N  
ATOM   1515  CA  ILE A  89       4.588 -17.763  -0.415  1.00  0.900          C  
ATOM   1516  C   ILE A  89       4.971 -16.953  -1.668  1.00  0.860          C  
ATOM   1517  O   ILE A  89       4.635 -17.342  -2.787  1.00  0.910          O  
ATOM   1518  CB  ILE A  89       3.066 -17.718  -0.122  1.00  1.260          C  
ATOM   1519  CG1 ILE A  89       2.751 -18.567   1.178  1.00  1.260          C  
ATOM   1520  CG2 ILE A  89       2.228 -18.230  -1.324  1.00  1.260          C  
ATOM   1521  CD1 ILE A  89       3.164 -20.036   1.168  1.00  1.260          C  
ATOM   1522  H   ILE A  89       4.965 -16.435   1.206  1.00  1.070          H  
ATOM   1523  HA  ILE A  89       4.878 -18.790  -0.606  1.00  1.080          H  
ATOM   1524  HB  ILE A  89       2.776 -16.692   0.101  1.00  1.510          H  
ATOM   1525 1HG1 ILE A  89       3.248 -18.084   2.024  1.00  1.510          H  
ATOM   1526 2HG1 ILE A  89       1.675 -18.525   1.353  1.00  1.510          H  
ATOM   1527 1HG2 ILE A  89       1.179 -18.195  -1.075  1.00  1.510          H  
ATOM   1528 2HG2 ILE A  89       2.392 -17.616  -2.198  1.00  1.510          H  
ATOM   1529 3HG2 ILE A  89       2.503 -19.255  -1.557  1.00  1.510          H  
ATOM   1530 1HD1 ILE A  89       2.882 -20.484   2.120  1.00  1.510          H  
ATOM   1531 2HD1 ILE A  89       2.661 -20.564   0.365  1.00  1.510          H  
ATOM   1532 3HD1 ILE A  89       4.239 -20.129   1.044  1.00  1.510          H  
ATOM   1533  N   GLY A  90       5.665 -15.819  -1.479  1.00  0.800          N  
ATOM   1534  CA  GLY A  90       6.087 -14.959  -2.586  1.00  0.780          C  
ATOM   1535  C   GLY A  90       7.574 -15.145  -2.900  1.00  0.800          C  
ATOM   1536  O   GLY A  90       8.129 -16.241  -2.778  1.00  0.840          O  
ATOM   1537  H   GLY A  90       5.950 -15.527  -0.541  1.00  0.960          H  
ATOM   1538 1HA  GLY A  90       5.489 -15.171  -3.474  1.00  0.940          H  
ATOM   1539 2HA  GLY A  90       5.900 -13.919  -2.322  1.00  0.940          H  
ATOM   1540  N   TYR A  91       8.215 -14.066  -3.338  1.00  0.810          N  
ATOM   1541  CA  TYR A  91       9.627 -14.097  -3.705  1.00  0.870          C  
ATOM   1542  C   TYR A  91      10.427 -13.407  -2.625  1.00  0.850          C  
ATOM   1543  O   TYR A  91      10.008 -12.370  -2.107  1.00  0.800          O  
ATOM   1544  CB  TYR A  91       9.868 -13.376  -5.027  1.00  1.190          C  
ATOM   1545  CG  TYR A  91       9.202 -14.022  -6.190  1.00  1.190          C  
ATOM   1546  CD1 TYR A  91       7.941 -13.621  -6.524  1.00  1.190          C  
ATOM   1547  CD2 TYR A  91       9.833 -15.010  -6.917  1.00  1.190          C  
ATOM   1548  CE1 TYR A  91       7.284 -14.195  -7.580  1.00  1.190          C  
ATOM   1549  CE2 TYR A  91       9.179 -15.592  -7.980  1.00  1.190          C  
ATOM   1550  CZ  TYR A  91       7.904 -15.184  -8.308  1.00  1.190          C  
ATOM   1551  OH  TYR A  91       7.245 -15.757  -9.369  1.00  1.190          O  
ATOM   1552  H   TYR A  91       7.673 -13.207  -3.413  1.00  0.970          H  
ATOM   1553  HA  TYR A  91       9.962 -15.132  -3.778  1.00  1.040          H  
ATOM   1554 1HB  TYR A  91       9.500 -12.364  -4.946  1.00  1.430          H  
ATOM   1555 2HB  TYR A  91      10.938 -13.320  -5.225  1.00  1.430          H  
ATOM   1556  HD1 TYR A  91       7.470 -12.842  -5.943  1.00  1.430          H  
ATOM   1557  HD2 TYR A  91      10.841 -15.331  -6.655  1.00  1.430          H  
ATOM   1558  HE1 TYR A  91       6.280 -13.871  -7.842  1.00  1.430          H  
ATOM   1559  HE2 TYR A  91       9.672 -16.373  -8.563  1.00  1.430          H  
ATOM   1560  HH  TYR A  91       7.818 -16.410  -9.786  1.00  1.430          H  
ATOM   1561  N   ARG A  92      11.596 -13.947  -2.302  1.00  0.910          N  
ATOM   1562  CA  ARG A  92      12.451 -13.298  -1.317  1.00  0.920          C  
ATOM   1563  C   ARG A  92      13.022 -12.033  -1.916  1.00  0.920          C  
ATOM   1564  O   ARG A  92      13.491 -12.049  -3.056  1.00  1.020          O  
ATOM   1565  CB  ARG A  92      13.592 -14.206  -0.898  1.00  1.280          C  
ATOM   1566  CG  ARG A  92      13.188 -15.437  -0.117  1.00  1.280          C  
ATOM   1567  CD  ARG A  92      14.372 -16.250   0.233  1.00  1.280          C  
ATOM   1568  NE  ARG A  92      14.009 -17.454   0.962  1.00  1.280          N  
ATOM   1569  CZ  ARG A  92      14.876 -18.401   1.373  1.00  1.280          C  
ATOM   1570  NH1 ARG A  92      16.167 -18.278   1.124  1.00  1.280          N  
ATOM   1571  NH2 ARG A  92      14.424 -19.458   2.028  1.00  1.280          N  
ATOM   1572  H   ARG A  92      11.890 -14.804  -2.751  1.00  1.090          H  
ATOM   1573  HA  ARG A  92      11.856 -13.036  -0.439  1.00  1.100          H  
ATOM   1574 1HB  ARG A  92      14.142 -14.530  -1.782  1.00  1.540          H  
ATOM   1575 2HB  ARG A  92      14.291 -13.636  -0.281  1.00  1.540          H  
ATOM   1576 1HG  ARG A  92      12.694 -15.133   0.804  1.00  1.540          H  
ATOM   1577 2HG  ARG A  92      12.510 -16.046  -0.712  1.00  1.540          H  
ATOM   1578 1HD  ARG A  92      14.884 -16.543  -0.684  1.00  1.540          H  
ATOM   1579 2HD  ARG A  92      15.043 -15.656   0.854  1.00  1.540          H  
ATOM   1580  HE  ARG A  92      13.028 -17.590   1.176  1.00  1.540          H  
ATOM   1581 1HH1 ARG A  92      16.516 -17.470   0.625  1.00  1.540          H  
ATOM   1582 2HH1 ARG A  92      16.813 -18.991   1.434  1.00  1.540          H  
ATOM   1583 1HH2 ARG A  92      13.434 -19.549   2.218  1.00  1.540          H  
ATOM   1584 2HH2 ARG A  92      15.063 -20.174   2.340  1.00  1.540          H  
ATOM   1585  N   VAL A  93      12.961 -10.925  -1.179  1.00  0.830          N  
ATOM   1586  CA  VAL A  93      13.516  -9.681  -1.690  1.00  0.810          C  
ATOM   1587  C   VAL A  93      14.471  -8.981  -0.700  1.00  0.800          C  
ATOM   1588  O   VAL A  93      15.636  -8.742  -1.017  1.00  0.890          O  
ATOM   1589  CB  VAL A  93      12.349  -8.754  -2.119  1.00  1.140          C  
ATOM   1590  CG1 VAL A  93      12.830  -7.449  -2.608  1.00  1.140          C  
ATOM   1591  CG2 VAL A  93      11.574  -9.408  -3.211  1.00  1.140          C  
ATOM   1592  H   VAL A  93      12.535 -10.943  -0.251  1.00  1.000          H  
ATOM   1593  HA  VAL A  93      14.090  -9.916  -2.586  1.00  0.970          H  
ATOM   1594  HB  VAL A  93      11.708  -8.561  -1.259  1.00  1.370          H  
ATOM   1595 1HG1 VAL A  93      11.976  -6.830  -2.892  1.00  1.370          H  
ATOM   1596 2HG1 VAL A  93      13.366  -6.970  -1.834  1.00  1.370          H  
ATOM   1597 3HG1 VAL A  93      13.476  -7.596  -3.471  1.00  1.370          H  
ATOM   1598 1HG2 VAL A  93      10.793  -8.757  -3.490  1.00  1.370          H  
ATOM   1599 2HG2 VAL A  93      12.211  -9.590  -4.062  1.00  1.370          H  
ATOM   1600 3HG2 VAL A  93      11.161 -10.338  -2.887  1.00  1.370          H  
ATOM   1601  N   SER A  94      13.963  -8.625   0.484  1.00  0.760          N  
ATOM   1602  CA  SER A  94      14.693  -7.821   1.497  1.00  0.770          C  
ATOM   1603  C   SER A  94      15.342  -6.533   0.934  1.00  0.720          C  
ATOM   1604  O   SER A  94      16.501  -6.247   1.232  1.00  0.800          O  
ATOM   1605  CB  SER A  94      15.753  -8.669   2.186  1.00  1.070          C  
ATOM   1606  OG  SER A  94      15.181  -9.734   2.909  1.00  1.070          O  
ATOM   1607  H   SER A  94      13.025  -8.948   0.702  1.00  0.910          H  
ATOM   1608  HA  SER A  94      13.979  -7.515   2.257  1.00  0.920          H  
ATOM   1609 1HB  SER A  94      16.438  -9.065   1.437  1.00  1.290          H  
ATOM   1610 2HB  SER A  94      16.335  -8.044   2.860  1.00  1.290          H  
ATOM   1611  HG  SER A  94      15.903 -10.331   3.112  1.00  1.290          H  
ATOM   1612  N   SER A  95      14.604  -5.759   0.128  1.00  0.620          N  
ATOM   1613  CA  SER A  95      15.174  -4.558  -0.517  1.00  0.610          C  
ATOM   1614  C   SER A  95      14.913  -3.266   0.219  1.00  0.550          C  
ATOM   1615  O   SER A  95      13.909  -3.103   0.903  1.00  0.550          O  
ATOM   1616  CB  SER A  95      14.597  -4.365  -1.908  1.00  0.860          C  
ATOM   1617  OG  SER A  95      13.259  -4.053  -1.852  1.00  0.860          O  
ATOM   1618  H   SER A  95      13.624  -6.017   0.004  1.00  0.740          H  
ATOM   1619  HA  SER A  95      16.254  -4.692  -0.590  1.00  0.730          H  
ATOM   1620 1HB  SER A  95      15.144  -3.574  -2.420  1.00  1.030          H  
ATOM   1621 2HB  SER A  95      14.692  -5.244  -2.469  1.00  1.030          H  
ATOM   1622  HG  SER A  95      12.963  -3.977  -2.761  1.00  1.030          H  
ATOM   1623  N   ASP A  96      15.738  -2.258  -0.017  1.00  0.550          N  
ATOM   1624  CA  ASP A  96      15.430  -0.963   0.591  1.00  0.580          C  
ATOM   1625  C   ASP A  96      14.041  -0.504   0.128  1.00  0.580          C  
ATOM   1626  O   ASP A  96      13.741  -0.547  -1.060  1.00  0.630          O  
ATOM   1627  CB  ASP A  96      16.500   0.083   0.248  1.00  0.800          C  
ATOM   1628  CG  ASP A  96      17.872  -0.153   0.968  1.00  0.800          C  
ATOM   1629  OD1 ASP A  96      17.969  -1.029   1.836  1.00  0.800          O  
ATOM   1630  OD2 ASP A  96      18.781   0.593   0.705  1.00  0.800          O  
ATOM   1631  H   ASP A  96      16.589  -2.419  -0.569  1.00  0.660          H  
ATOM   1632  HA  ASP A  96      15.399  -1.078   1.672  1.00  0.700          H  
ATOM   1633 1HB  ASP A  96      16.677   0.073  -0.835  1.00  0.960          H  
ATOM   1634 2HB  ASP A  96      16.127   1.077   0.503  1.00  0.960          H  
ATOM   1635  N   PHE A  97      13.208  -0.013   1.049  1.00  0.590          N  
ATOM   1636  CA  PHE A  97      11.853   0.413   0.700  1.00  0.640          C  
ATOM   1637  C   PHE A  97      11.817   1.837   0.141  1.00  0.680          C  
ATOM   1638  O   PHE A  97      12.132   2.789   0.864  1.00  0.990          O  
ATOM   1639  CB  PHE A  97      11.004   0.326   1.967  1.00  0.880          C  
ATOM   1640  CG  PHE A  97       9.589   0.575   1.855  1.00  0.880          C  
ATOM   1641  CD1 PHE A  97       8.706  -0.452   1.592  1.00  0.880          C  
ATOM   1642  CD2 PHE A  97       9.112   1.834   2.035  1.00  0.880          C  
ATOM   1643  CE1 PHE A  97       7.359  -0.203   1.525  1.00  0.880          C  
ATOM   1644  CE2 PHE A  97       7.799   2.083   1.968  1.00  0.880          C  
ATOM   1645  CZ  PHE A  97       6.914   1.070   1.715  1.00  0.880          C  
ATOM   1646  H   PHE A  97      13.481   0.024   2.035  1.00  0.710          H  
ATOM   1647  HA  PHE A  97      11.459  -0.267  -0.056  1.00  0.770          H  
ATOM   1648 1HB  PHE A  97      11.123  -0.663   2.390  1.00  1.050          H  
ATOM   1649 2HB  PHE A  97      11.400   1.032   2.698  1.00  1.050          H  
ATOM   1650  HD1 PHE A  97       9.082  -1.458   1.457  1.00  1.050          H  
ATOM   1651  HD2 PHE A  97       9.813   2.645   2.245  1.00  1.050          H  
ATOM   1652  HE1 PHE A  97       6.653  -1.009   1.321  1.00  1.050          H  
ATOM   1653  HE2 PHE A  97       7.456   3.083   2.128  1.00  1.050          H  
ATOM   1654  HZ  PHE A  97       5.880   1.281   1.664  1.00  1.050          H  
ATOM   1655  N   SER A  98      11.431   1.961  -1.139  1.00  0.660          N  
ATOM   1656  CA  SER A  98      11.384   3.227  -1.880  1.00  0.710          C  
ATOM   1657  C   SER A  98      10.284   3.143  -2.941  1.00  0.630          C  
ATOM   1658  O   SER A  98      10.031   2.042  -3.440  1.00  0.580          O  
ATOM   1659  CB  SER A  98      12.719   3.439  -2.586  1.00  0.970          C  
ATOM   1660  OG  SER A  98      12.902   2.488  -3.627  1.00  0.970          O  
ATOM   1661  H   SER A  98      11.204   1.108  -1.632  1.00  0.790          H  
ATOM   1662  HA  SER A  98      11.183   4.028  -1.186  1.00  0.850          H  
ATOM   1663 1HB  SER A  98      12.785   4.438  -2.997  1.00  1.170          H  
ATOM   1664 2HB  SER A  98      13.521   3.336  -1.855  1.00  1.170          H  
ATOM   1665  HG  SER A  98      13.828   2.571  -3.888  1.00  1.170          H  
ATOM   1666  N   PRO A  99       9.639   4.274  -3.344  1.00  0.650          N  
ATOM   1667  CA  PRO A  99       8.602   4.306  -4.357  1.00  0.640          C  
ATOM   1668  C   PRO A  99       9.082   3.893  -5.740  1.00  0.580          C  
ATOM   1669  O   PRO A  99       8.290   3.378  -6.526  1.00  0.580          O  
ATOM   1670  CB  PRO A  99       8.158   5.778  -4.324  1.00  0.960          C  
ATOM   1671  CG  PRO A  99       9.322   6.533  -3.748  1.00  0.960          C  
ATOM   1672  CD  PRO A  99       9.948   5.587  -2.763  1.00  0.960          C  
ATOM   1673  HA  PRO A  99       7.787   3.666  -4.049  1.00  0.770          H  
ATOM   1674 1HB  PRO A  99       7.874   6.095  -5.310  1.00  1.150          H  
ATOM   1675 2HB  PRO A  99       7.258   5.873  -3.695  1.00  1.150          H  
ATOM   1676 1HG  PRO A  99      10.023   6.829  -4.554  1.00  1.150          H  
ATOM   1677 2HG  PRO A  99       8.978   7.463  -3.275  1.00  1.150          H  
ATOM   1678 1HD  PRO A  99      11.020   5.791  -2.695  1.00  1.150          H  
ATOM   1679 2HD  PRO A  99       9.439   5.706  -1.834  1.00  1.150          H  
ATOM   1680  N   GLU A 100      10.373   3.990  -6.044  1.00  0.590          N  
ATOM   1681  CA  GLU A 100      10.778   3.533  -7.355  1.00  0.640          C  
ATOM   1682  C   GLU A 100      10.695   2.022  -7.425  1.00  0.600          C  
ATOM   1683  O   GLU A 100      10.099   1.482  -8.361  1.00  0.680          O  
ATOM   1684  CB  GLU A 100      12.167   4.041  -7.695  1.00  0.880          C  
ATOM   1685  CG  GLU A 100      12.201   5.531  -7.938  1.00  0.880          C  
ATOM   1686  CD  GLU A 100      12.123   6.360  -6.690  1.00  0.880          C  
ATOM   1687  OE1 GLU A 100      12.388   5.840  -5.617  1.00  0.880          O  
ATOM   1688  OE2 GLU A 100      11.723   7.511  -6.808  1.00  0.880          O  
ATOM   1689  H   GLU A 100      11.069   4.442  -5.441  1.00  0.710          H  
ATOM   1690  HA  GLU A 100      10.087   3.939  -8.093  1.00  0.770          H  
ATOM   1691 1HB  GLU A 100      12.872   3.787  -6.902  1.00  1.050          H  
ATOM   1692 2HB  GLU A 100      12.490   3.558  -8.599  1.00  1.050          H  
ATOM   1693 1HG  GLU A 100      13.125   5.771  -8.465  1.00  1.050          H  
ATOM   1694 2HG  GLU A 100      11.373   5.792  -8.593  1.00  1.050          H  
ATOM   1695  N   LEU A 101      11.253   1.319  -6.439  1.00  0.570          N  
ATOM   1696  CA  LEU A 101      11.169  -0.135  -6.486  1.00  0.590          C  
ATOM   1697  C   LEU A 101       9.725  -0.609  -6.334  1.00  0.550          C  
ATOM   1698  O   LEU A 101       9.309  -1.557  -7.001  1.00  0.590          O  
ATOM   1699  CB  LEU A 101      12.031  -0.760  -5.388  1.00  0.820          C  
ATOM   1700  CG  LEU A 101      13.580  -0.655  -5.535  1.00  0.820          C  
ATOM   1701  CD1 LEU A 101      14.197  -1.081  -4.209  1.00  0.820          C  
ATOM   1702  CD2 LEU A 101      14.090  -1.581  -6.678  1.00  0.820          C  
ATOM   1703  H   LEU A 101      11.738   1.795  -5.671  1.00  0.680          H  
ATOM   1704  HA  LEU A 101      11.528  -0.467  -7.457  1.00  0.710          H  
ATOM   1705 1HB  LEU A 101      11.762  -0.278  -4.443  1.00  0.980          H  
ATOM   1706 2HB  LEU A 101      11.775  -1.814  -5.309  1.00  0.980          H  
ATOM   1707  HG  LEU A 101      13.862   0.378  -5.744  1.00  0.980          H  
ATOM   1708 1HD1 LEU A 101      15.261  -1.010  -4.242  1.00  0.980          H  
ATOM   1709 2HD1 LEU A 101      13.830  -0.420  -3.433  1.00  0.980          H  
ATOM   1710 3HD1 LEU A 101      13.914  -2.099  -3.977  1.00  0.980          H  
ATOM   1711 1HD2 LEU A 101      15.175  -1.504  -6.754  1.00  0.980          H  
ATOM   1712 2HD2 LEU A 101      13.818  -2.614  -6.458  1.00  0.980          H  
ATOM   1713 3HD2 LEU A 101      13.654  -1.297  -7.623  1.00  0.980          H  
ATOM   1714  N   LEU A 102       8.946   0.042  -5.462  1.00  0.520          N  
ATOM   1715  CA  LEU A 102       7.574  -0.394  -5.237  1.00  0.560          C  
ATOM   1716  C   LEU A 102       6.715  -0.248  -6.483  1.00  0.580          C  
ATOM   1717  O   LEU A 102       6.050  -1.207  -6.891  1.00  0.630          O  
ATOM   1718  CB  LEU A 102       7.017   0.442  -4.089  1.00  0.770          C  
ATOM   1719  CG  LEU A 102       7.637   0.139  -2.722  1.00  0.770          C  
ATOM   1720  CD1 LEU A 102       7.362   1.232  -1.758  1.00  0.770          C  
ATOM   1721  CD2 LEU A 102       7.030  -1.136  -2.165  1.00  0.770          C  
ATOM   1722  H   LEU A 102       9.320   0.825  -4.914  1.00  0.620          H  
ATOM   1723  HA  LEU A 102       7.591  -1.445  -4.969  1.00  0.670          H  
ATOM   1724 1HB  LEU A 102       7.172   1.487  -4.311  1.00  0.920          H  
ATOM   1725 2HB  LEU A 102       5.966   0.253  -4.022  1.00  0.920          H  
ATOM   1726  HG  LEU A 102       8.706   0.043  -2.835  1.00  0.920          H  
ATOM   1727 1HD1 LEU A 102       7.838   0.993  -0.848  1.00  0.920          H  
ATOM   1728 2HD1 LEU A 102       7.775   2.151  -2.127  1.00  0.920          H  
ATOM   1729 3HD1 LEU A 102       6.305   1.352  -1.596  1.00  0.920          H  
ATOM   1730 1HD2 LEU A 102       7.470  -1.348  -1.198  1.00  0.920          H  
ATOM   1731 2HD2 LEU A 102       5.953  -1.009  -2.051  1.00  0.920          H  
ATOM   1732 3HD2 LEU A 102       7.226  -1.961  -2.832  1.00  0.920          H  
ATOM   1733  N   VAL A 103       6.800   0.908  -7.147  1.00  0.610          N  
ATOM   1734  CA  VAL A 103       6.032   1.133  -8.356  1.00  0.740          C  
ATOM   1735  C   VAL A 103       6.515   0.223  -9.460  1.00  0.750          C  
ATOM   1736  O   VAL A 103       5.716  -0.344 -10.205  1.00  0.820          O  
ATOM   1737  CB  VAL A 103       6.066   2.611  -8.795  1.00  0.980          C  
ATOM   1738  CG1 VAL A 103       5.398   2.772 -10.183  1.00  0.980          C  
ATOM   1739  CG2 VAL A 103       5.315   3.469  -7.752  1.00  0.980          C  
ATOM   1740  H   VAL A 103       7.388   1.667  -6.792  1.00  0.730          H  
ATOM   1741  HA  VAL A 103       5.007   0.880  -8.152  1.00  0.890          H  
ATOM   1742  HB  VAL A 103       7.104   2.941  -8.863  1.00  1.180          H  
ATOM   1743 1HG1 VAL A 103       5.426   3.819 -10.479  1.00  1.180          H  
ATOM   1744 2HG1 VAL A 103       5.923   2.181 -10.935  1.00  1.180          H  
ATOM   1745 3HG1 VAL A 103       4.366   2.441 -10.119  1.00  1.180          H  
ATOM   1746 1HG2 VAL A 103       5.350   4.505  -8.056  1.00  1.180          H  
ATOM   1747 2HG2 VAL A 103       4.288   3.148  -7.694  1.00  1.180          H  
ATOM   1748 3HG2 VAL A 103       5.785   3.361  -6.775  1.00  1.180          H  
ATOM   1749  N   THR A 104       7.829   0.083  -9.605  1.00  0.740          N  
ATOM   1750  CA  THR A 104       8.356  -0.755 -10.658  1.00  0.810          C  
ATOM   1751  C   THR A 104       7.742  -2.147 -10.542  1.00  0.820          C  
ATOM   1752  O   THR A 104       7.264  -2.701 -11.534  1.00  0.940          O  
ATOM   1753  CB  THR A 104       9.893  -0.816 -10.573  1.00  1.110          C  
ATOM   1754  OG1 THR A 104      10.446   0.489 -10.705  1.00  1.110          O  
ATOM   1755  CG2 THR A 104      10.427  -1.603 -11.660  1.00  1.110          C  
ATOM   1756  H   THR A 104       8.489   0.565  -8.994  1.00  0.890          H  
ATOM   1757  HA  THR A 104       8.067  -0.337 -11.619  1.00  0.970          H  
ATOM   1758  HB  THR A 104      10.195  -1.247  -9.616  1.00  1.330          H  
ATOM   1759  HG1 THR A 104      10.255   1.002  -9.906  1.00  1.330          H  
ATOM   1760 1HG2 THR A 104      11.488  -1.587 -11.553  1.00  1.330          H  
ATOM   1761 2HG2 THR A 104      10.064  -2.600 -11.605  1.00  1.330          H  
ATOM   1762 3HG2 THR A 104      10.143  -1.163 -12.615  1.00  1.330          H  
ATOM   1763  N   ILE A 105       7.704  -2.691  -9.321  1.00  0.750          N  
ATOM   1764  CA  ILE A 105       7.133  -4.006  -9.113  1.00  0.870          C  
ATOM   1765  C   ILE A 105       5.611  -4.078  -9.328  1.00  0.910          C  
ATOM   1766  O   ILE A 105       5.150  -4.962 -10.047  1.00  1.060          O  
ATOM   1767  CB  ILE A 105       7.545  -4.540  -7.707  1.00  1.170          C  
ATOM   1768  CG1 ILE A 105       8.963  -5.259  -7.786  1.00  1.170          C  
ATOM   1769  CG2 ILE A 105       6.492  -5.518  -7.119  1.00  1.170          C  
ATOM   1770  CD1 ILE A 105      10.124  -4.469  -8.439  1.00  1.170          C  
ATOM   1771  H   ILE A 105       8.138  -2.197  -8.535  1.00  0.900          H  
ATOM   1772  HA  ILE A 105       7.563  -4.672  -9.831  1.00  1.040          H  
ATOM   1773  HB  ILE A 105       7.651  -3.688  -7.027  1.00  1.400          H  
ATOM   1774 1HG1 ILE A 105       9.269  -5.512  -6.775  1.00  1.400          H  
ATOM   1775 2HG1 ILE A 105       8.834  -6.171  -8.340  1.00  1.400          H  
ATOM   1776 1HG2 ILE A 105       6.823  -5.849  -6.145  1.00  1.400          H  
ATOM   1777 2HG2 ILE A 105       5.526  -5.038  -7.005  1.00  1.400          H  
ATOM   1778 3HG2 ILE A 105       6.382  -6.372  -7.770  1.00  1.400          H  
ATOM   1779 1HD1 ILE A 105      11.024  -5.081  -8.424  1.00  1.400          H  
ATOM   1780 2HD1 ILE A 105       9.896  -4.221  -9.466  1.00  1.400          H  
ATOM   1781 3HD1 ILE A 105      10.311  -3.557  -7.887  1.00  1.400          H  
ATOM   1782  N   PHE A 106       4.810  -3.149  -8.798  1.00  0.840          N  
ATOM   1783  CA  PHE A 106       3.362  -3.309  -8.999  1.00  0.940          C  
ATOM   1784  C   PHE A 106       2.689  -2.633 -10.209  1.00  0.850          C  
ATOM   1785  O   PHE A 106       1.481  -2.824 -10.377  1.00  0.870          O  
ATOM   1786  CB  PHE A 106       2.532  -2.893  -7.765  1.00  1.280          C  
ATOM   1787  CG  PHE A 106       2.710  -1.479  -7.247  1.00  1.280          C  
ATOM   1788  CD1 PHE A 106       2.265  -0.376  -7.977  1.00  1.280          C  
ATOM   1789  CD2 PHE A 106       3.244  -1.250  -5.989  1.00  1.280          C  
ATOM   1790  CE1 PHE A 106       2.395   0.888  -7.484  1.00  1.280          C  
ATOM   1791  CE2 PHE A 106       3.348   0.018  -5.506  1.00  1.280          C  
ATOM   1792  CZ  PHE A 106       2.928   1.085  -6.254  1.00  1.280          C  
ATOM   1793  H   PHE A 106       5.198  -2.386  -8.229  1.00  1.010          H  
ATOM   1794  HA  PHE A 106       3.191  -4.378  -9.115  1.00  1.130          H  
ATOM   1795 1HB  PHE A 106       1.477  -3.032  -7.990  1.00  1.530          H  
ATOM   1796 2HB  PHE A 106       2.769  -3.574  -6.951  1.00  1.530          H  
ATOM   1797  HD1 PHE A 106       1.814  -0.513  -8.949  1.00  1.530          H  
ATOM   1798  HD2 PHE A 106       3.585  -2.092  -5.382  1.00  1.530          H  
ATOM   1799  HE1 PHE A 106       2.053   1.740  -8.072  1.00  1.530          H  
ATOM   1800  HE2 PHE A 106       3.766   0.175  -4.534  1.00  1.530          H  
ATOM   1801  HZ  PHE A 106       3.012   2.095  -5.873  1.00  1.530          H  
ATOM   1802  N   TYR A 107       3.386  -1.833 -11.027  1.00  0.980          N  
ATOM   1803  CA  TYR A 107       2.697  -1.108 -12.102  1.00  1.230          C  
ATOM   1804  C   TYR A 107       2.096  -2.112 -13.122  1.00  1.260          C  
ATOM   1805  O   TYR A 107       2.275  -3.311 -12.876  1.00  2.020          O  
ATOM   1806  CB  TYR A 107       3.683  -0.121 -12.730  1.00  1.620          C  
ATOM   1807  CG  TYR A 107       3.086   1.015 -13.483  1.00  1.620          C  
ATOM   1808  CD1 TYR A 107       2.603   2.056 -12.726  1.00  1.620          C  
ATOM   1809  CD2 TYR A 107       3.045   1.090 -14.837  1.00  1.620          C  
ATOM   1810  CE1 TYR A 107       2.083   3.165 -13.313  1.00  1.620          C  
ATOM   1811  CE2 TYR A 107       2.500   2.220 -15.440  1.00  1.620          C  
ATOM   1812  CZ  TYR A 107       2.030   3.251 -14.670  1.00  1.620          C  
ATOM   1813  OH  TYR A 107       1.503   4.380 -15.248  1.00  1.620          O  
ATOM   1814  H   TYR A 107       4.379  -1.635 -10.863  1.00  1.180          H  
ATOM   1815  HA  TYR A 107       1.877  -0.543 -11.674  1.00  1.480          H  
ATOM   1816 1HB  TYR A 107       4.293   0.305 -11.959  1.00  1.950          H  
ATOM   1817 2HB  TYR A 107       4.350  -0.661 -13.403  1.00  1.950          H  
ATOM   1818  HD1 TYR A 107       2.645   1.997 -11.642  1.00  1.950          H  
ATOM   1819  HD2 TYR A 107       3.445   0.292 -15.424  1.00  1.950          H  
ATOM   1820  HE1 TYR A 107       1.710   3.987 -12.700  1.00  1.950          H  
ATOM   1821  HE2 TYR A 107       2.462   2.309 -16.515  1.00  1.950          H  
ATOM   1822  HH  TYR A 107       1.458   5.101 -14.564  1.00  1.950          H  
ATOM   1823  N   ASN A 108       0.867  -1.741 -13.448  1.00  1.250          N  
ATOM   1824  CA  ASN A 108       0.256  -2.405 -14.590  1.00  1.550          C  
ATOM   1825  C   ASN A 108      -0.309  -1.584 -15.760  1.00  1.480          C  
ATOM   1826  O   ASN A 108      -1.290  -0.879 -15.547  1.00  1.940          O  
ATOM   1827  CB  ASN A 108      -0.874  -3.267 -14.004  1.00  2.050          C  
ATOM   1828  CG  ASN A 108      -1.716  -4.152 -14.962  1.00  2.050          C  
ATOM   1829  OD1 ASN A 108      -1.641  -4.104 -16.203  1.00  2.050          O  
ATOM   1830  ND2 ASN A 108      -2.540  -4.987 -14.359  1.00  2.050          N  
ATOM   1831  H   ASN A 108       0.226  -1.821 -12.668  1.00  1.500          H  
ATOM   1832  HA  ASN A 108       1.020  -3.057 -14.957  1.00  1.860          H  
ATOM   1833 1HB  ASN A 108      -0.417  -3.931 -13.282  1.00  2.460          H  
ATOM   1834 2HB  ASN A 108      -1.557  -2.625 -13.449  1.00  2.460          H  
ATOM   1835 1HD2 ASN A 108      -3.122  -5.595 -14.899  1.00  2.460          H  
ATOM   1836 2HD2 ASN A 108      -2.577  -5.034 -13.337  1.00  2.460          H  
ATOM   1837  N   LYS A 109       0.221  -1.662 -17.016  1.00  1.500          N  
ATOM   1838  CA  LYS A 109       1.390  -2.337 -17.652  1.00  1.830          C  
ATOM   1839  C   LYS A 109       1.818  -3.758 -17.259  1.00  1.510          C  
ATOM   1840  O   LYS A 109       3.006  -4.035 -17.168  1.00  2.010          O  
ATOM   1841  CB  LYS A 109       2.613  -1.439 -17.566  1.00  2.430          C  
ATOM   1842  CG  LYS A 109       2.403  -0.019 -18.110  1.00  2.430          C  
ATOM   1843  CD  LYS A 109       2.078   0.027 -19.615  1.00  2.430          C  
ATOM   1844  CE  LYS A 109       1.967   1.470 -20.106  1.00  2.430          C  
ATOM   1845  NZ  LYS A 109       1.498   1.555 -21.531  1.00  2.430          N  
ATOM   1846  H   LYS A 109      -0.329  -1.138 -17.686  1.00  1.800          H  
ATOM   1847  HA  LYS A 109       1.154  -2.415 -18.704  1.00  2.200          H  
ATOM   1848 1HB  LYS A 109       2.963  -1.417 -16.551  1.00  2.920          H  
ATOM   1849 2HB  LYS A 109       3.400  -1.868 -18.157  1.00  2.920          H  
ATOM   1850 1HG  LYS A 109       1.585   0.448 -17.568  1.00  2.920          H  
ATOM   1851 2HG  LYS A 109       3.312   0.554 -17.936  1.00  2.920          H  
ATOM   1852 1HD  LYS A 109       2.858  -0.488 -20.174  1.00  2.920          H  
ATOM   1853 2HD  LYS A 109       1.128  -0.457 -19.816  1.00  2.920          H  
ATOM   1854 1HE  LYS A 109       1.268   2.009 -19.468  1.00  2.920          H  
ATOM   1855 2HE  LYS A 109       2.947   1.942 -20.030  1.00  2.920          H  
ATOM   1856 1HZ  LYS A 109       1.444   2.526 -21.809  1.00  2.920          H  
ATOM   1857 2HZ  LYS A 109       2.144   1.073 -22.135  1.00  2.920          H  
ATOM   1858 3HZ  LYS A 109       0.584   1.133 -21.615  1.00  2.920          H  
ATOM   1859  N   SER A 110       0.867  -4.633 -16.973  1.00  1.490          N  
ATOM   1860  CA  SER A 110       1.122  -6.043 -16.670  1.00  1.630          C  
ATOM   1861  C   SER A 110       2.456  -6.389 -15.978  1.00  1.370          C  
ATOM   1862  O   SER A 110       3.161  -7.274 -16.470  1.00  1.570          O  
ATOM   1863  CB  SER A 110       0.998  -6.858 -17.941  1.00  2.230          C  
ATOM   1864  OG  SER A 110      -0.297  -6.757 -18.487  1.00  2.230          O  
ATOM   1865  H   SER A 110      -0.104  -4.350 -17.035  1.00  1.790          H  
ATOM   1866  HA  SER A 110       0.324  -6.367 -16.000  1.00  1.960          H  
ATOM   1867 1HB  SER A 110       1.732  -6.509 -18.667  1.00  2.670          H  
ATOM   1868 2HB  SER A 110       1.221  -7.902 -17.725  1.00  2.670          H  
ATOM   1869  HG  SER A 110      -0.300  -7.317 -19.265  1.00  2.670          H  
ATOM   1870  N   SER A 111       2.840  -5.763 -14.856  1.00  1.050          N  
ATOM   1871  CA  SER A 111       4.126  -6.152 -14.289  1.00  0.980          C  
ATOM   1872  C   SER A 111       4.196  -7.643 -13.951  1.00  0.900          C  
ATOM   1873  O   SER A 111       3.226  -8.196 -13.404  1.00  1.050          O  
ATOM   1874  CB  SER A 111       4.462  -5.399 -13.029  1.00  1.400          C  
ATOM   1875  OG  SER A 111       5.612  -5.954 -12.440  1.00  1.400          O  
ATOM   1876  H   SER A 111       2.306  -5.015 -14.406  1.00  1.260          H  
ATOM   1877  HA  SER A 111       4.869  -5.871 -15.021  1.00  1.180          H  
ATOM   1878 1HB  SER A 111       4.643  -4.350 -13.257  1.00  1.680          H  
ATOM   1879 2HB  SER A 111       3.657  -5.431 -12.334  1.00  1.680          H  
ATOM   1880  HG  SER A 111       5.638  -5.558 -11.545  1.00  1.680          H  
ATOM   1881  N   PRO A 112       5.352  -8.321 -14.182  1.00  1.000          N  
ATOM   1882  CA  PRO A 112       5.619  -9.710 -13.837  1.00  1.190          C  
ATOM   1883  C   PRO A 112       5.381 -10.001 -12.359  1.00  1.020          C  
ATOM   1884  O   PRO A 112       5.176 -11.155 -11.981  1.00  1.270          O  
ATOM   1885  CB  PRO A 112       7.100  -9.878 -14.197  1.00  1.780          C  
ATOM   1886  CG  PRO A 112       7.361  -8.857 -15.283  1.00  1.780          C  
ATOM   1887  CD  PRO A 112       6.471  -7.680 -14.947  1.00  1.780          C  
ATOM   1888  HA  PRO A 112       4.984 -10.359 -14.465  1.00  1.430          H  
ATOM   1889 1HB  PRO A 112       7.718  -9.704 -13.299  1.00  2.140          H  
ATOM   1890 2HB  PRO A 112       7.294 -10.910 -14.517  1.00  2.140          H  
ATOM   1891 1HG  PRO A 112       8.431  -8.588 -15.291  1.00  2.140          H  
ATOM   1892 2HG  PRO A 112       7.134  -9.285 -16.272  1.00  2.140          H  
ATOM   1893 1HD  PRO A 112       7.009  -6.932 -14.344  1.00  2.140          H  
ATOM   1894 2HD  PRO A 112       6.117  -7.285 -15.914  1.00  2.140          H  
ATOM   1895  N   LEU A 113       5.417  -8.951 -11.526  1.00  0.790          N  
ATOM   1896  CA  LEU A 113       5.207  -9.103 -10.101  1.00  0.660          C  
ATOM   1897  C   LEU A 113       4.066  -8.205  -9.601  1.00  0.670          C  
ATOM   1898  O   LEU A 113       4.110  -7.677  -8.490  1.00  0.970          O  
ATOM   1899  CB  LEU A 113       6.520  -8.727  -9.397  1.00  0.980          C  
ATOM   1900  CG  LEU A 113       7.753  -9.633  -9.688  1.00  0.980          C  
ATOM   1901  CD1 LEU A 113       9.017  -8.922  -9.228  1.00  0.980          C  
ATOM   1902  CD2 LEU A 113       7.578 -10.952  -8.927  1.00  0.980          C  
ATOM   1903  H   LEU A 113       5.588  -8.016 -11.885  1.00  0.950          H  
ATOM   1904  HA  LEU A 113       4.938 -10.132  -9.890  1.00  0.790          H  
ATOM   1905 1HB  LEU A 113       6.780  -7.709  -9.697  1.00  1.170          H  
ATOM   1906 2HB  LEU A 113       6.348  -8.741  -8.322  1.00  1.170          H  
ATOM   1907  HG  LEU A 113       7.845  -9.829 -10.753  1.00  1.170          H  
ATOM   1908 1HD1 LEU A 113       9.884  -9.544  -9.411  1.00  1.170          H  
ATOM   1909 2HD1 LEU A 113       9.126  -7.996  -9.779  1.00  1.170          H  
ATOM   1910 3HD1 LEU A 113       8.948  -8.706  -8.185  1.00  1.170          H  
ATOM   1911 1HD2 LEU A 113       8.414 -11.603  -9.080  1.00  1.170          H  
ATOM   1912 2HD2 LEU A 113       7.486 -10.748  -7.872  1.00  1.170          H  
ATOM   1913 3HD2 LEU A 113       6.683 -11.457  -9.272  1.00  1.170          H  
ATOM   1914  N   HIS A 114       2.988  -8.154 -10.392  1.00  0.630          N  
ATOM   1915  CA  HIS A 114       1.742  -7.445 -10.080  1.00  0.600          C  
ATOM   1916  C   HIS A 114       0.731  -8.296  -9.296  1.00  0.590          C  
ATOM   1917  O   HIS A 114       0.068  -7.828  -8.364  1.00  0.650          O  
ATOM   1918  CB  HIS A 114       1.098  -6.953 -11.380  1.00  0.850          C  
ATOM   1919  CG  HIS A 114      -0.182  -6.217 -11.248  1.00  0.850          C  
ATOM   1920  ND1 HIS A 114      -0.302  -4.996 -10.599  1.00  0.850          N  
ATOM   1921  CD2 HIS A 114      -1.400  -6.512 -11.735  1.00  0.850          C  
ATOM   1922  CE1 HIS A 114      -1.552  -4.584 -10.690  1.00  0.850          C  
ATOM   1923  NE2 HIS A 114      -2.239  -5.478 -11.404  1.00  0.850          N  
ATOM   1924  H   HIS A 114       3.073  -8.563 -11.327  1.00  0.760          H  
ATOM   1925  HA  HIS A 114       1.975  -6.569  -9.475  1.00  0.720          H  
ATOM   1926 1HB  HIS A 114       1.769  -6.297 -11.882  1.00  1.020          H  
ATOM   1927 2HB  HIS A 114       0.933  -7.800 -12.044  1.00  1.020          H  
ATOM   1928  HD1 HIS A 114       0.451  -4.329 -10.395  1.00  1.020          H  
ATOM   1929  HD2 HIS A 114      -1.774  -7.352 -12.321  1.00  1.020          H  
ATOM   1930  HE1 HIS A 114      -1.848  -3.638 -10.242  1.00  1.020          H  
ATOM   1931  N   ASP A 115       0.560  -9.556  -9.704  1.00  0.640          N  
ATOM   1932  CA  ASP A 115      -0.488 -10.402  -9.129  1.00  0.690          C  
ATOM   1933  C   ASP A 115      -0.111 -11.048  -7.785  1.00  0.690          C  
ATOM   1934  O   ASP A 115       0.203 -12.239  -7.704  1.00  1.060          O  
ATOM   1935  CB  ASP A 115      -0.903 -11.491 -10.127  1.00  0.950          C  
ATOM   1936  CG  ASP A 115      -2.176 -12.245  -9.705  1.00  0.950          C  
ATOM   1937  OD1 ASP A 115      -2.818 -11.797  -8.780  1.00  0.950          O  
ATOM   1938  OD2 ASP A 115      -2.506 -13.235 -10.329  1.00  0.950          O  
ATOM   1939  H   ASP A 115       1.149  -9.918 -10.438  1.00  0.770          H  
ATOM   1940  HA  ASP A 115      -1.359  -9.771  -8.951  1.00  0.830          H  
ATOM   1941 1HB  ASP A 115      -1.070 -11.045 -11.105  1.00  1.140          H  
ATOM   1942 2HB  ASP A 115      -0.092 -12.213 -10.231  1.00  1.140          H  
ATOM   1943  N   GLY A 116      -0.136 -10.232  -6.738  1.00  0.700          N  
ATOM   1944  CA  GLY A 116       0.172 -10.660  -5.372  1.00  0.690          C  
ATOM   1945  C   GLY A 116       0.508  -9.457  -4.500  1.00  0.640          C  
ATOM   1946  O   GLY A 116       0.507  -8.325  -4.981  1.00  0.680          O  
ATOM   1947  H   GLY A 116      -0.345  -9.254  -6.952  1.00  0.840          H  
ATOM   1948 1HA  GLY A 116      -0.694 -11.172  -4.956  1.00  0.830          H  
ATOM   1949 2HA  GLY A 116       0.971 -11.387  -5.375  1.00  0.830          H  
ATOM   1950  N   ALA A 117       0.769  -9.683  -3.214  1.00  0.590          N  
ATOM   1951  CA  ALA A 117       1.062  -8.558  -2.319  1.00  0.550          C  
ATOM   1952  C   ALA A 117       2.527  -8.262  -2.089  1.00  0.520          C  
ATOM   1953  O   ALA A 117       3.389  -9.144  -2.129  1.00  0.540          O  
ATOM   1954  CB  ALA A 117       0.406  -8.788  -0.970  1.00  0.790          C  
ATOM   1955  H   ALA A 117       0.735 -10.644  -2.852  1.00  0.710          H  
ATOM   1956  HA  ALA A 117       0.669  -7.674  -2.785  1.00  0.660          H  
ATOM   1957 1HB  ALA A 117       0.588  -7.918  -0.335  1.00  0.940          H  
ATOM   1958 2HB  ALA A 117      -0.663  -8.927  -1.102  1.00  0.940          H  
ATOM   1959 3HB  ALA A 117       0.834  -9.672  -0.516  1.00  0.940          H  
ATOM   1960  N   VAL A 118       2.800  -6.992  -1.802  1.00  0.490          N  
ATOM   1961  CA  VAL A 118       4.127  -6.549  -1.419  1.00  0.490          C  
ATOM   1962  C   VAL A 118       4.155  -6.424   0.095  1.00  0.430          C  
ATOM   1963  O   VAL A 118       3.250  -5.828   0.681  1.00  0.390          O  
ATOM   1964  CB  VAL A 118       4.460  -5.209  -2.099  1.00  0.690          C  
ATOM   1965  CG1 VAL A 118       5.818  -4.707  -1.649  1.00  0.690          C  
ATOM   1966  CG2 VAL A 118       4.441  -5.397  -3.618  1.00  0.690          C  
ATOM   1967  H   VAL A 118       2.042  -6.293  -1.819  1.00  0.590          H  
ATOM   1968  HA  VAL A 118       4.860  -7.296  -1.716  1.00  0.590          H  
ATOM   1969  HB  VAL A 118       3.717  -4.470  -1.814  1.00  0.820          H  
ATOM   1970 1HG1 VAL A 118       6.022  -3.776  -2.137  1.00  0.820          H  
ATOM   1971 2HG1 VAL A 118       5.832  -4.556  -0.570  1.00  0.820          H  
ATOM   1972 3HG1 VAL A 118       6.573  -5.435  -1.922  1.00  0.820          H  
ATOM   1973 1HG2 VAL A 118       4.663  -4.448  -4.109  1.00  0.820          H  
ATOM   1974 2HG2 VAL A 118       5.183  -6.136  -3.904  1.00  0.820          H  
ATOM   1975 3HG2 VAL A 118       3.456  -5.742  -3.932  1.00  0.820          H  
ATOM   1976  N   ILE A 119       5.152  -7.024   0.733  1.00  0.460          N  
ATOM   1977  CA  ILE A 119       5.215  -6.972   2.186  1.00  0.480          C  
ATOM   1978  C   ILE A 119       6.462  -6.261   2.653  1.00  0.490          C  
ATOM   1979  O   ILE A 119       7.582  -6.602   2.259  1.00  0.520          O  
ATOM   1980  CB  ILE A 119       5.173  -8.369   2.847  1.00  0.660          C  
ATOM   1981  CG1 ILE A 119       3.895  -9.099   2.435  1.00  0.660          C  
ATOM   1982  CG2 ILE A 119       5.211  -8.194   4.405  1.00  0.660          C  
ATOM   1983  CD1 ILE A 119       3.828 -10.545   2.888  1.00  0.660          C  
ATOM   1984  H   ILE A 119       5.881  -7.502   0.189  1.00  0.550          H  
ATOM   1985  HA  ILE A 119       4.362  -6.407   2.555  1.00  0.580          H  
ATOM   1986  HB  ILE A 119       6.023  -8.966   2.510  1.00  0.800          H  
ATOM   1987 1HG1 ILE A 119       3.060  -8.564   2.812  1.00  0.800          H  
ATOM   1988 2HG1 ILE A 119       3.836  -9.091   1.348  1.00  0.800          H  
ATOM   1989 1HG2 ILE A 119       5.180  -9.148   4.902  1.00  0.800          H  
ATOM   1990 2HG2 ILE A 119       6.115  -7.690   4.723  1.00  0.800          H  
ATOM   1991 3HG2 ILE A 119       4.350  -7.597   4.708  1.00  0.800          H  
ATOM   1992 1HD1 ILE A 119       2.912 -10.997   2.537  1.00  0.800          H  
ATOM   1993 2HD1 ILE A 119       4.665 -11.072   2.483  1.00  0.800          H  
ATOM   1994 3HD1 ILE A 119       3.847 -10.613   3.963  1.00  0.800          H  
ATOM   1995  N   VAL A 120       6.264  -5.307   3.544  1.00  0.490          N  
ATOM   1996  CA  VAL A 120       7.356  -4.544   4.124  1.00  0.520          C  
ATOM   1997  C   VAL A 120       7.533  -4.830   5.614  1.00  0.560          C  
ATOM   1998  O   VAL A 120       6.572  -4.887   6.392  1.00  0.580          O  
ATOM   1999  CB  VAL A 120       7.175  -3.025   3.838  1.00  0.720          C  
ATOM   2000  CG1 VAL A 120       5.842  -2.536   4.311  1.00  0.720          C  
ATOM   2001  CG2 VAL A 120       8.293  -2.203   4.547  1.00  0.720          C  
ATOM   2002  H   VAL A 120       5.292  -5.123   3.818  1.00  0.590          H  
ATOM   2003  HA  VAL A 120       8.276  -4.845   3.632  1.00  0.620          H  
ATOM   2004  HB  VAL A 120       7.225  -2.878   2.766  1.00  0.860          H  
ATOM   2005 1HG1 VAL A 120       5.728  -1.495   4.074  1.00  0.860          H  
ATOM   2006 2HG1 VAL A 120       5.055  -3.088   3.817  1.00  0.860          H  
ATOM   2007 3HG1 VAL A 120       5.770  -2.669   5.384  1.00  0.860          H  
ATOM   2008 1HG2 VAL A 120       8.178  -1.161   4.327  1.00  0.860          H  
ATOM   2009 2HG2 VAL A 120       8.242  -2.329   5.626  1.00  0.860          H  
ATOM   2010 3HG2 VAL A 120       9.253  -2.512   4.206  1.00  0.860          H  
ATOM   2011  N   ARG A 121       8.795  -5.045   5.966  1.00  0.600          N  
ATOM   2012  CA  ARG A 121       9.292  -5.309   7.305  1.00  0.660          C  
ATOM   2013  C   ARG A 121      10.159  -4.130   7.678  1.00  0.700          C  
ATOM   2014  O   ARG A 121      11.103  -3.812   6.953  1.00  0.730          O  
ATOM   2015  CB  ARG A 121      10.117  -6.594   7.337  1.00  0.900          C  
ATOM   2016  CG  ARG A 121      10.820  -6.906   8.676  1.00  0.900          C  
ATOM   2017  CD  ARG A 121      11.486  -8.258   8.672  1.00  0.900          C  
ATOM   2018  NE  ARG A 121      10.508  -9.346   8.735  1.00  0.900          N  
ATOM   2019  CZ  ARG A 121      10.732 -10.656   8.467  1.00  0.900          C  
ATOM   2020  NH1 ARG A 121      11.927 -11.080   8.083  1.00  0.900          N  
ATOM   2021  NH2 ARG A 121       9.731 -11.518   8.602  1.00  0.900          N  
ATOM   2022  H   ARG A 121       9.488  -4.945   5.220  1.00  0.720          H  
ATOM   2023  HA  ARG A 121       8.458  -5.385   8.002  1.00  0.790          H  
ATOM   2024 1HB  ARG A 121       9.472  -7.441   7.098  1.00  1.080          H  
ATOM   2025 2HB  ARG A 121      10.888  -6.540   6.569  1.00  1.080          H  
ATOM   2026 1HG  ARG A 121      11.586  -6.154   8.878  1.00  1.080          H  
ATOM   2027 2HG  ARG A 121      10.085  -6.893   9.482  1.00  1.080          H  
ATOM   2028 1HD  ARG A 121      12.063  -8.360   7.763  1.00  1.080          H  
ATOM   2029 2HD  ARG A 121      12.144  -8.336   9.537  1.00  1.080          H  
ATOM   2030  HE  ARG A 121       9.565  -9.095   9.058  1.00  1.080          H  
ATOM   2031 1HH1 ARG A 121      12.689 -10.428   7.984  1.00  1.080          H  
ATOM   2032 2HH1 ARG A 121      12.079 -12.060   7.891  1.00  1.080          H  
ATOM   2033 1HH2 ARG A 121       8.802 -11.174   8.917  1.00  1.080          H  
ATOM   2034 2HH2 ARG A 121       9.867 -12.497   8.413  1.00  1.080          H  
ATOM   2035  N   ASP A 122       9.878  -3.479   8.795  1.00  0.790          N  
ATOM   2036  CA  ASP A 122      10.652  -2.301   9.147  1.00  0.930          C  
ATOM   2037  C   ASP A 122      10.701  -1.344   7.942  1.00  0.920          C  
ATOM   2038  O   ASP A 122       9.666  -0.830   7.526  1.00  1.430          O  
ATOM   2039  CB  ASP A 122      12.046  -2.708   9.637  1.00  1.250          C  
ATOM   2040  CG  ASP A 122      11.976  -3.539  10.915  1.00  1.250          C  
ATOM   2041  OD1 ASP A 122      11.147  -3.244  11.755  1.00  1.250          O  
ATOM   2042  OD2 ASP A 122      12.736  -4.469  11.035  1.00  1.250          O  
ATOM   2043  H   ASP A 122       9.120  -3.784   9.394  1.00  0.950          H  
ATOM   2044  HA  ASP A 122      10.148  -1.786   9.964  1.00  1.120          H  
ATOM   2045 1HB  ASP A 122      12.573  -3.282   8.877  1.00  1.500          H  
ATOM   2046 2HB  ASP A 122      12.631  -1.819   9.850  1.00  1.500          H  
ATOM   2047  N   TYR A 123      11.888  -1.091   7.392  1.00  0.740          N  
ATOM   2048  CA  TYR A 123      12.049  -0.167   6.273  1.00  0.720          C  
ATOM   2049  C   TYR A 123      12.523  -0.848   4.977  1.00  0.670          C  
ATOM   2050  O   TYR A 123      13.079  -0.175   4.093  1.00  0.720          O  
ATOM   2051  CB  TYR A 123      12.983   0.964   6.702  1.00  1.020          C  
ATOM   2052  CG  TYR A 123      14.271   0.461   7.271  1.00  1.020          C  
ATOM   2053  CD1 TYR A 123      15.340   0.174   6.450  1.00  1.020          C  
ATOM   2054  CD2 TYR A 123      14.370   0.259   8.636  1.00  1.020          C  
ATOM   2055  CE1 TYR A 123      16.507  -0.309   6.986  1.00  1.020          C  
ATOM   2056  CE2 TYR A 123      15.535  -0.226   9.173  1.00  1.020          C  
ATOM   2057  CZ  TYR A 123      16.603  -0.512   8.352  1.00  1.020          C  
ATOM   2058  OH  TYR A 123      17.773  -0.997   8.884  1.00  1.020          O  
ATOM   2059  H   TYR A 123      12.708  -1.554   7.753  1.00  0.890          H  
ATOM   2060  HA  TYR A 123      11.074   0.270   6.058  1.00  0.860          H  
ATOM   2061 1HB  TYR A 123      13.209   1.606   5.849  1.00  1.220          H  
ATOM   2062 2HB  TYR A 123      12.492   1.583   7.454  1.00  1.220          H  
ATOM   2063  HD1 TYR A 123      15.261   0.331   5.374  1.00  1.220          H  
ATOM   2064  HD2 TYR A 123      13.522   0.485   9.283  1.00  1.220          H  
ATOM   2065  HE1 TYR A 123      17.352  -0.532   6.338  1.00  1.220          H  
ATOM   2066  HE2 TYR A 123      15.615  -0.385  10.248  1.00  1.220          H  
ATOM   2067  HH  TYR A 123      17.717  -0.985   9.844  1.00  1.220          H  
ATOM   2068  N   LYS A 124      12.315  -2.173   4.877  1.00  0.630          N  
ATOM   2069  CA  LYS A 124      12.683  -2.966   3.698  1.00  0.610          C  
ATOM   2070  C   LYS A 124      11.533  -3.826   3.141  1.00  0.590          C  
ATOM   2071  O   LYS A 124      10.700  -4.355   3.881  1.00  0.610          O  
ATOM   2072  CB  LYS A 124      13.860  -3.895   4.015  1.00  0.860          C  
ATOM   2073  CG  LYS A 124      15.164  -3.192   4.328  1.00  0.860          C  
ATOM   2074  CD  LYS A 124      16.315  -4.199   4.445  1.00  0.860          C  
ATOM   2075  CE  LYS A 124      17.645  -3.521   4.793  1.00  0.860          C  
ATOM   2076  NZ  LYS A 124      18.041  -2.513   3.759  1.00  0.860          N  
ATOM   2077  H   LYS A 124      11.871  -2.650   5.667  1.00  0.760          H  
ATOM   2078  HA  LYS A 124      12.981  -2.277   2.915  1.00  0.730          H  
ATOM   2079 1HB  LYS A 124      13.599  -4.520   4.870  1.00  1.030          H  
ATOM   2080 2HB  LYS A 124      14.029  -4.560   3.163  1.00  1.030          H  
ATOM   2081 1HG  LYS A 124      15.371  -2.481   3.537  1.00  1.030          H  
ATOM   2082 2HG  LYS A 124      15.061  -2.650   5.266  1.00  1.030          H  
ATOM   2083 1HD  LYS A 124      16.080  -4.935   5.213  1.00  1.030          H  
ATOM   2084 2HD  LYS A 124      16.435  -4.721   3.491  1.00  1.030          H  
ATOM   2085 1HE  LYS A 124      17.560  -3.026   5.759  1.00  1.030          H  
ATOM   2086 2HE  LYS A 124      18.422  -4.282   4.854  1.00  1.030          H  
ATOM   2087 1HZ  LYS A 124      18.914  -2.072   3.984  1.00  1.030          H  
ATOM   2088 2HZ  LYS A 124      18.128  -2.956   2.843  1.00  1.030          H  
ATOM   2089 3HZ  LYS A 124      17.323  -1.801   3.714  1.00  1.030          H  
ATOM   2090  N   ILE A 125      11.521  -4.043   1.834  1.00  0.570          N  
ATOM   2091  CA  ILE A 125      10.503  -4.905   1.257  1.00  0.560          C  
ATOM   2092  C   ILE A 125      10.984  -6.295   1.521  1.00  0.580          C  
ATOM   2093  O   ILE A 125      12.050  -6.671   1.040  1.00  0.600          O  
ATOM   2094  CB  ILE A 125      10.362  -4.703  -0.266  1.00  0.790          C  
ATOM   2095  CG1 ILE A 125       9.956  -3.253  -0.562  1.00  0.790          C  
ATOM   2096  CG2 ILE A 125       9.344  -5.709  -0.834  1.00  0.790          C  
ATOM   2097  CD1 ILE A 125      10.064  -2.852  -2.022  1.00  0.790          C  
ATOM   2098  H   ILE A 125      12.254  -3.622   1.265  1.00  0.680          H  
ATOM   2099  HA  ILE A 125       9.544  -4.749   1.745  1.00  0.670          H  
ATOM   2100  HB  ILE A 125      11.311  -4.875  -0.735  1.00  0.950          H  
ATOM   2101 1HG1 ILE A 125       8.933  -3.103  -0.231  1.00  0.950          H  
ATOM   2102 2HG1 ILE A 125      10.609  -2.595   0.009  1.00  0.950          H  
ATOM   2103 1HG2 ILE A 125       9.245  -5.591  -1.902  1.00  0.950          H  
ATOM   2104 2HG2 ILE A 125       9.675  -6.723  -0.633  1.00  0.950          H  
ATOM   2105 3HG2 ILE A 125       8.378  -5.552  -0.360  1.00  0.950          H  
ATOM   2106 1HD1 ILE A 125       9.788  -1.820  -2.122  1.00  0.950          H  
ATOM   2107 2HD1 ILE A 125      11.086  -2.967  -2.356  1.00  0.950          H  
ATOM   2108 3HD1 ILE A 125       9.411  -3.458  -2.640  1.00  0.950          H  
ATOM   2109  N   ILE A 126      10.255  -7.057   2.319  1.00  0.610          N  
ATOM   2110  CA  ILE A 126      10.735  -8.380   2.665  1.00  0.660          C  
ATOM   2111  C   ILE A 126      10.490  -9.319   1.507  1.00  0.650          C  
ATOM   2112  O   ILE A 126      11.338 -10.166   1.194  1.00  0.700          O  
ATOM   2113  CB  ILE A 126      10.168  -8.884   4.027  1.00  0.900          C  
ATOM   2114  CG1 ILE A 126      10.892 -10.179   4.512  1.00  0.900          C  
ATOM   2115  CG2 ILE A 126       8.699  -9.108   4.008  1.00  0.900          C  
ATOM   2116  CD1 ILE A 126      12.355 -10.030   4.849  1.00  0.900          C  
ATOM   2117  H   ILE A 126       9.353  -6.710   2.640  1.00  0.730          H  
ATOM   2118  HA  ILE A 126      11.804  -8.303   2.795  1.00  0.790          H  
ATOM   2119  HB  ILE A 126      10.371  -8.119   4.766  1.00  1.080          H  
ATOM   2120 1HG1 ILE A 126      10.384 -10.528   5.403  1.00  1.080          H  
ATOM   2121 2HG1 ILE A 126      10.800 -10.946   3.740  1.00  1.080          H  
ATOM   2122 1HG2 ILE A 126       8.381  -9.395   4.989  1.00  1.080          H  
ATOM   2123 2HG2 ILE A 126       8.221  -8.218   3.754  1.00  1.080          H  
ATOM   2124 3HG2 ILE A 126       8.434  -9.883   3.298  1.00  1.080          H  
ATOM   2125 1HD1 ILE A 126      12.743 -10.990   5.187  1.00  1.080          H  
ATOM   2126 2HD1 ILE A 126      12.915  -9.723   3.982  1.00  1.080          H  
ATOM   2127 3HD1 ILE A 126      12.477  -9.295   5.631  1.00  1.080          H  
ATOM   2128  N   SER A 127       9.346  -9.134   0.856  1.00  0.610          N  
ATOM   2129  CA  SER A 127       8.968  -9.973  -0.273  1.00  0.620          C  
ATOM   2130  C   SER A 127       7.976  -9.325  -1.210  1.00  0.580          C  
ATOM   2131  O   SER A 127       7.298  -8.339  -0.879  1.00  0.540          O  
ATOM   2132  CB  SER A 127       8.357 -11.275   0.188  1.00  0.860          C  
ATOM   2133  OG  SER A 127       7.133 -11.063   0.816  1.00  0.860          O  
ATOM   2134  H   SER A 127       8.725  -8.387   1.185  1.00  0.730          H  
ATOM   2135  HA  SER A 127       9.867 -10.200  -0.842  1.00  0.740          H  
ATOM   2136 1HB  SER A 127       8.183 -11.920  -0.662  1.00  1.040          H  
ATOM   2137 2HB  SER A 127       9.047 -11.790   0.842  1.00  1.040          H  
ATOM   2138  HG  SER A 127       6.752 -11.946   0.904  1.00  1.040          H  
ATOM   2139  N   VAL A 128       7.866  -9.929  -2.388  1.00  0.630          N  
ATOM   2140  CA  VAL A 128       6.860  -9.526  -3.369  1.00  0.650          C  
ATOM   2141  C   VAL A 128       6.049 -10.731  -3.829  1.00  0.670          C  
ATOM   2142  O   VAL A 128       6.475 -11.880  -3.701  1.00  0.730          O  
ATOM   2143  CB  VAL A 128       7.499  -8.777  -4.560  1.00  0.900          C  
ATOM   2144  CG1 VAL A 128       8.171  -7.494  -4.059  1.00  0.900          C  
ATOM   2145  CG2 VAL A 128       8.492  -9.686  -5.247  1.00  0.900          C  
ATOM   2146  H   VAL A 128       8.488 -10.731  -2.544  1.00  0.760          H  
ATOM   2147  HA  VAL A 128       6.170  -8.834  -2.889  1.00  0.780          H  
ATOM   2148  HB  VAL A 128       6.725  -8.483  -5.273  1.00  1.080          H  
ATOM   2149 1HG1 VAL A 128       8.615  -6.961  -4.893  1.00  1.080          H  
ATOM   2150 2HG1 VAL A 128       7.426  -6.868  -3.587  1.00  1.080          H  
ATOM   2151 3HG1 VAL A 128       8.930  -7.721  -3.344  1.00  1.080          H  
ATOM   2152 1HG2 VAL A 128       8.946  -9.171  -6.066  1.00  1.080          H  
ATOM   2153 2HG2 VAL A 128       9.249  -9.989  -4.558  1.00  1.080          H  
ATOM   2154 3HG2 VAL A 128       7.980 -10.566  -5.610  1.00  1.080          H  
ATOM   2155  N   SER A 129       4.887 -10.452  -4.400  1.00  0.670          N  
ATOM   2156  CA  SER A 129       3.931 -11.444  -4.894  1.00  0.720          C  
ATOM   2157  C   SER A 129       3.532 -12.455  -3.801  1.00  0.710          C  
ATOM   2158  O   SER A 129       3.400 -13.653  -4.059  1.00  0.780          O  
ATOM   2159  CB  SER A 129       4.481 -12.192  -6.082  1.00  0.990          C  
ATOM   2160  OG  SER A 129       4.824 -11.312  -7.110  1.00  0.990          O  
ATOM   2161  H   SER A 129       4.630  -9.478  -4.493  1.00  0.800          H  
ATOM   2162  HA  SER A 129       3.055 -10.903  -5.218  1.00  0.860          H  
ATOM   2163 1HB  SER A 129       5.320 -12.776  -5.783  1.00  1.190          H  
ATOM   2164 2HB  SER A 129       3.722 -12.884  -6.446  1.00  1.190          H  
ATOM   2165  HG  SER A 129       5.080 -11.861  -7.855  1.00  1.190          H  
ATOM   2166  N   SER A 130       3.326 -11.950  -2.584  1.00  0.660          N  
ATOM   2167  CA  SER A 130       2.957 -12.716  -1.392  1.00  0.690          C  
ATOM   2168  C   SER A 130       1.474 -13.044  -1.345  1.00  0.660          C  
ATOM   2169  O   SER A 130       0.661 -12.428  -2.054  1.00  0.730          O  
ATOM   2170  CB  SER A 130       3.329 -11.929  -0.165  1.00  0.950          C  
ATOM   2171  OG  SER A 130       4.716 -11.731  -0.089  1.00  0.950          O  
ATOM   2172  H   SER A 130       3.451 -10.945  -2.458  1.00  0.790          H  
ATOM   2173  HA  SER A 130       3.514 -13.656  -1.393  1.00  0.830          H  
ATOM   2174 1HB  SER A 130       2.830 -10.966  -0.186  1.00  1.140          H  
ATOM   2175 2HB  SER A 130       2.982 -12.459   0.716  1.00  1.140          H  
ATOM   2176  HG  SER A 130       4.842 -11.050   0.579  1.00  1.140          H  
ATOM   2177  N   TYR A 131       1.093 -13.994  -0.479  1.00  0.650          N  
ATOM   2178  CA  TYR A 131      -0.327 -14.355  -0.408  1.00  0.690          C  
ATOM   2179  C   TYR A 131      -0.999 -14.212   0.933  1.00  0.680          C  
ATOM   2180  O   TYR A 131      -0.602 -14.844   1.906  1.00  0.880          O  
ATOM   2181  CB  TYR A 131      -0.546 -15.806  -0.818  1.00  0.950          C  
ATOM   2182  CG  TYR A 131      -2.003 -16.231  -0.651  1.00  0.950          C  
ATOM   2183  CD1 TYR A 131      -2.948 -15.862  -1.587  1.00  0.950          C  
ATOM   2184  CD2 TYR A 131      -2.391 -16.967   0.474  1.00  0.950          C  
ATOM   2185  CE1 TYR A 131      -4.270 -16.221  -1.408  1.00  0.950          C  
ATOM   2186  CE2 TYR A 131      -3.710 -17.320   0.649  1.00  0.950          C  
ATOM   2187  CZ  TYR A 131      -4.648 -16.951  -0.285  1.00  0.950          C  
ATOM   2188  OH  TYR A 131      -5.969 -17.301  -0.114  1.00  0.950          O  
ATOM   2189  H   TYR A 131       1.793 -14.441   0.125  1.00  0.780          H  
ATOM   2190  HA  TYR A 131      -0.873 -13.713  -1.099  1.00  0.830          H  
ATOM   2191 1HB  TYR A 131      -0.244 -15.959  -1.854  1.00  1.140          H  
ATOM   2192 2HB  TYR A 131       0.062 -16.440  -0.185  1.00  1.140          H  
ATOM   2193  HD1 TYR A 131      -2.654 -15.283  -2.462  1.00  1.140          H  
ATOM   2194  HD2 TYR A 131      -1.648 -17.252   1.222  1.00  1.140          H  
ATOM   2195  HE1 TYR A 131      -5.017 -15.926  -2.144  1.00  1.140          H  
ATOM   2196  HE2 TYR A 131      -4.013 -17.887   1.529  1.00  1.140          H  
ATOM   2197  HH  TYR A 131      -6.484 -16.955  -0.847  1.00  1.140          H  
ATOM   2198  N   PHE A 132      -2.109 -13.489   0.947  1.00  0.660          N  
ATOM   2199  CA  PHE A 132      -2.887 -13.340   2.161  1.00  0.700          C  
ATOM   2200  C   PHE A 132      -4.292 -13.951   1.973  1.00  0.720          C  
ATOM   2201  O   PHE A 132      -4.831 -13.880   0.866  1.00  0.810          O  
ATOM   2202  CB  PHE A 132      -3.027 -11.873   2.550  1.00  0.960          C  
ATOM   2203  CG  PHE A 132      -1.760 -11.215   2.934  1.00  0.960          C  
ATOM   2204  CD1 PHE A 132      -1.073 -10.391   2.064  1.00  0.960          C  
ATOM   2205  CD2 PHE A 132      -1.243 -11.426   4.172  1.00  0.960          C  
ATOM   2206  CE1 PHE A 132       0.095  -9.790   2.470  1.00  0.960          C  
ATOM   2207  CE2 PHE A 132      -0.081 -10.831   4.555  1.00  0.960          C  
ATOM   2208  CZ  PHE A 132       0.571 -10.020   3.724  1.00  0.960          C  
ATOM   2209  H   PHE A 132      -2.394 -13.021   0.098  1.00  0.790          H  
ATOM   2210  HA  PHE A 132      -2.335 -13.825   2.949  1.00  0.840          H  
ATOM   2211 1HB  PHE A 132      -3.438 -11.332   1.720  1.00  1.160          H  
ATOM   2212 2HB  PHE A 132      -3.737 -11.767   3.373  1.00  1.160          H  
ATOM   2213  HD1 PHE A 132      -1.473 -10.215   1.067  1.00  1.160          H  
ATOM   2214  HD2 PHE A 132      -1.773 -12.079   4.862  1.00  1.160          H  
ATOM   2215  HE1 PHE A 132       0.641  -9.130   1.807  1.00  1.160          H  
ATOM   2216  HE2 PHE A 132       0.310 -11.002   5.538  1.00  1.160          H  
ATOM   2217  HZ  PHE A 132       1.478  -9.549   4.057  1.00  1.160          H  
ATOM   2218  N   PRO A 133      -4.909 -14.516   3.037  1.00  0.780          N  
ATOM   2219  CA  PRO A 133      -6.283 -14.999   3.138  1.00  0.840          C  
ATOM   2220  C   PRO A 133      -7.251 -13.872   2.866  1.00  0.750          C  
ATOM   2221  O   PRO A 133      -6.886 -12.715   3.038  1.00  0.770          O  
ATOM   2222  CB  PRO A 133      -6.395 -15.465   4.592  1.00  1.260          C  
ATOM   2223  CG  PRO A 133      -4.992 -15.760   5.013  1.00  1.260          C  
ATOM   2224  CD  PRO A 133      -4.130 -14.778   4.262  1.00  1.260          C  
ATOM   2225  HA  PRO A 133      -6.432 -15.831   2.424  1.00  1.010          H  
ATOM   2226 1HB  PRO A 133      -6.866 -14.673   5.205  1.00  1.510          H  
ATOM   2227 2HB  PRO A 133      -7.054 -16.343   4.656  1.00  1.510          H  
ATOM   2228 1HG  PRO A 133      -4.900 -15.650   6.108  1.00  1.510          H  
ATOM   2229 2HG  PRO A 133      -4.737 -16.806   4.780  1.00  1.510          H  
ATOM   2230 1HD  PRO A 133      -3.954 -13.858   4.846  1.00  1.510          H  
ATOM   2231 2HD  PRO A 133      -3.221 -15.336   4.028  1.00  1.510          H  
ATOM   2232  N   MET A 134      -8.480 -14.183   2.469  1.00  0.820          N  
ATOM   2233  CA  MET A 134      -9.465 -13.136   2.210  1.00  0.760          C  
ATOM   2234  C   MET A 134     -10.731 -13.309   3.043  1.00  0.790          C  
ATOM   2235  O   MET A 134     -11.147 -14.441   3.311  1.00  0.860          O  
ATOM   2236  CB  MET A 134      -9.858 -13.176   0.734  1.00  1.090          C  
ATOM   2237  CG  MET A 134      -8.738 -12.877  -0.246  1.00  1.090          C  
ATOM   2238  SD  MET A 134      -9.269 -12.939  -1.965  1.00  1.090          S  
ATOM   2239  CE  MET A 134      -7.706 -12.613  -2.797  1.00  1.090          C  
ATOM   2240  H   MET A 134      -8.743 -15.151   2.335  1.00  0.980          H  
ATOM   2241  HA  MET A 134      -9.025 -12.174   2.453  1.00  0.910          H  
ATOM   2242 1HB  MET A 134     -10.244 -14.162   0.500  1.00  1.310          H  
ATOM   2243 2HB  MET A 134     -10.656 -12.484   0.558  1.00  1.310          H  
ATOM   2244 1HG  MET A 134      -8.374 -11.894  -0.060  1.00  1.310          H  
ATOM   2245 2HG  MET A 134      -7.910 -13.574  -0.102  1.00  1.310          H  
ATOM   2246 1HE  MET A 134      -7.852 -12.635  -3.875  1.00  1.310          H  
ATOM   2247 2HE  MET A 134      -7.334 -11.632  -2.500  1.00  1.310          H  
ATOM   2248 3HE  MET A 134      -6.978 -13.377  -2.516  1.00  1.310          H  
ATOM   2249  N   THR A 135     -11.377 -12.188   3.384  1.00  0.770          N  
ATOM   2250  CA  THR A 135     -12.661 -12.213   4.099  1.00  0.850          C  
ATOM   2251  C   THR A 135     -13.817 -12.029   3.153  1.00  1.020          C  
ATOM   2252  O   THR A 135     -13.722 -11.299   2.169  1.00  1.140          O  
ATOM   2253  CB  THR A 135     -12.796 -11.096   5.155  1.00  1.160          C  
ATOM   2254  OG1 THR A 135     -14.077 -11.240   5.840  1.00  1.160          O  
ATOM   2255  CG2 THR A 135     -12.746  -9.717   4.477  1.00  1.160          C  
ATOM   2256  H   THR A 135     -10.933 -11.296   3.148  1.00  0.920          H  
ATOM   2257  HA  THR A 135     -12.774 -13.180   4.590  1.00  1.020          H  
ATOM   2258  HB  THR A 135     -11.982 -11.175   5.879  1.00  1.390          H  
ATOM   2259  HG1 THR A 135     -13.972 -11.941   6.522  1.00  1.390          H  
ATOM   2260 1HG2 THR A 135     -12.827  -8.958   5.218  1.00  1.390          H  
ATOM   2261 2HG2 THR A 135     -11.805  -9.617   3.969  1.00  1.390          H  
ATOM   2262 3HG2 THR A 135     -13.546  -9.579   3.770  1.00  1.390          H  
ATOM   2263  N   ARG A 136     -14.926 -12.687   3.447  1.00  1.140          N  
ATOM   2264  CA  ARG A 136     -16.135 -12.512   2.660  1.00  1.370          C  
ATOM   2265  C   ARG A 136     -17.276 -12.143   3.596  1.00  1.120          C  
ATOM   2266  O   ARG A 136     -18.450 -12.211   3.234  1.00  1.040          O  
ATOM   2267  CB  ARG A 136     -16.431 -13.783   1.886  1.00  1.830          C  
ATOM   2268  CG  ARG A 136     -15.381 -14.102   0.818  1.00  1.830          C  
ATOM   2269  CD  ARG A 136     -15.510 -15.472   0.279  1.00  1.830          C  
ATOM   2270  NE  ARG A 136     -14.532 -15.733  -0.785  1.00  1.830          N  
ATOM   2271  CZ  ARG A 136     -13.220 -16.051  -0.593  1.00  1.830          C  
ATOM   2272  NH1 ARG A 136     -12.712 -16.136   0.629  1.00  1.830          N  
ATOM   2273  NH2 ARG A 136     -12.450 -16.276  -1.646  1.00  1.830          N  
ATOM   2274  H   ARG A 136     -14.949 -13.311   4.262  1.00  1.370          H  
ATOM   2275  HA  ARG A 136     -15.987 -11.697   1.952  1.00  1.640          H  
ATOM   2276 1HB  ARG A 136     -16.485 -14.625   2.570  1.00  2.190          H  
ATOM   2277 2HB  ARG A 136     -17.397 -13.693   1.392  1.00  2.190          H  
ATOM   2278 1HG  ARG A 136     -15.489 -13.400  -0.008  1.00  2.190          H  
ATOM   2279 2HG  ARG A 136     -14.390 -13.996   1.240  1.00  2.190          H  
ATOM   2280 1HD  ARG A 136     -15.363 -16.199   1.076  1.00  2.190          H  
ATOM   2281 2HD  ARG A 136     -16.509 -15.598  -0.141  1.00  2.190          H  
ATOM   2282  HE  ARG A 136     -14.865 -15.684  -1.740  1.00  2.190          H  
ATOM   2283 1HH1 ARG A 136     -13.290 -15.957   1.437  1.00  2.190          H  
ATOM   2284 2HH1 ARG A 136     -11.736 -16.367   0.773  1.00  2.190          H  
ATOM   2285 1HH2 ARG A 136     -12.837 -16.214  -2.578  1.00  2.190          H  
ATOM   2286 2HH2 ARG A 136     -11.478 -16.513  -1.523  1.00  2.190          H  
ATOM   2287  N   GLN A 137     -16.906 -11.819   4.835  1.00  0.970          N  
ATOM   2288  CA  GLN A 137     -17.856 -11.509   5.891  1.00  1.100          C  
ATOM   2289  C   GLN A 137     -17.869 -10.046   6.330  1.00  1.220          C  
ATOM   2290  O   GLN A 137     -18.897  -9.537   6.776  1.00  1.740          O  
ATOM   2291  CB  GLN A 137     -17.520 -12.373   7.106  1.00  1.490          C  
ATOM   2292  CG  GLN A 137     -17.766 -13.871   6.920  1.00  1.490          C  
ATOM   2293  CD  GLN A 137     -16.738 -14.556   5.979  1.00  1.490          C  
ATOM   2294  OE1 GLN A 137     -15.549 -14.163   5.879  1.00  1.490          O  
ATOM   2295  NE2 GLN A 137     -17.201 -15.599   5.298  1.00  1.490          N  
ATOM   2296  H   GLN A 137     -15.909 -11.779   5.037  1.00  1.160          H  
ATOM   2297  HA  GLN A 137     -18.855 -11.758   5.535  1.00  1.320          H  
ATOM   2298 1HB  GLN A 137     -16.473 -12.227   7.374  1.00  1.790          H  
ATOM   2299 2HB  GLN A 137     -18.117 -12.042   7.956  1.00  1.790          H  
ATOM   2300 1HG  GLN A 137     -17.724 -14.360   7.892  1.00  1.790          H  
ATOM   2301 2HG  GLN A 137     -18.755 -13.999   6.481  1.00  1.790          H  
ATOM   2302 1HE2 GLN A 137     -16.605 -16.109   4.679  1.00  1.790          H  
ATOM   2303 2HE2 GLN A 137     -18.155 -15.885   5.407  1.00  1.790          H  
ATOM   2304  N   LEU A 138     -16.720  -9.385   6.238  1.00  1.480          N  
ATOM   2305  CA  LEU A 138     -16.573  -8.032   6.766  1.00  2.070          C  
ATOM   2306  C   LEU A 138     -16.970  -6.888   5.838  1.00  1.830          C  
ATOM   2307  O   LEU A 138     -17.329  -5.810   6.313  1.00  2.130          O  
ATOM   2308  CB  LEU A 138     -15.115  -7.851   7.168  1.00  2.660          C  
ATOM   2309  CG  LEU A 138     -14.595  -8.764   8.309  1.00  2.660          C  
ATOM   2310  CD1 LEU A 138     -13.116  -8.628   8.403  1.00  2.660          C  
ATOM   2311  CD2 LEU A 138     -15.207  -8.348   9.641  1.00  2.660          C  
ATOM   2312  H   LEU A 138     -15.908  -9.859   5.851  1.00  1.780          H  
ATOM   2313  HA  LEU A 138     -17.204  -7.954   7.647  1.00  2.480          H  
ATOM   2314 1HB  LEU A 138     -14.520  -8.026   6.297  1.00  3.190          H  
ATOM   2315 2HB  LEU A 138     -14.965  -6.812   7.479  1.00  3.190          H  
ATOM   2316  HG  LEU A 138     -14.840  -9.805   8.101  1.00  3.190          H  
ATOM   2317 1HD1 LEU A 138     -12.763  -9.255   9.197  1.00  3.190          H  
ATOM   2318 2HD1 LEU A 138     -12.670  -8.943   7.485  1.00  3.190          H  
ATOM   2319 3HD1 LEU A 138     -12.861  -7.609   8.602  1.00  3.190          H  
ATOM   2320 1HD2 LEU A 138     -14.810  -8.993  10.429  1.00  3.190          H  
ATOM   2321 2HD2 LEU A 138     -14.941  -7.306   9.853  1.00  3.190          H  
ATOM   2322 3HD2 LEU A 138     -16.285  -8.446   9.614  1.00  3.190          H  
ATOM   2323  N   ILE A 139     -16.855  -7.081   4.528  1.00  1.410          N  
ATOM   2324  CA  ILE A 139     -17.112  -5.985   3.596  1.00  1.220          C  
ATOM   2325  C   ILE A 139     -18.031  -6.267   2.413  1.00  1.220          C  
ATOM   2326  O   ILE A 139     -18.190  -7.401   1.961  1.00  1.340          O  
ATOM   2327  CB  ILE A 139     -15.777  -5.364   3.145  1.00  1.780          C  
ATOM   2328  CG1 ILE A 139     -14.866  -6.462   2.514  1.00  1.780          C  
ATOM   2329  CG2 ILE A 139     -15.144  -4.582   4.279  1.00  1.780          C  
ATOM   2330  CD1 ILE A 139     -13.579  -5.952   1.899  1.00  1.780          C  
ATOM   2331  H   ILE A 139     -16.596  -7.994   4.181  1.00  1.690          H  
ATOM   2332  HA  ILE A 139     -17.612  -5.203   4.165  1.00  1.460          H  
ATOM   2333  HB  ILE A 139     -15.988  -4.675   2.349  1.00  2.140          H  
ATOM   2334 1HG1 ILE A 139     -14.607  -7.190   3.277  1.00  2.140          H  
ATOM   2335 2HG1 ILE A 139     -15.433  -6.968   1.729  1.00  2.140          H  
ATOM   2336 1HG2 ILE A 139     -14.249  -4.104   3.944  1.00  2.140          H  
ATOM   2337 2HG2 ILE A 139     -15.842  -3.817   4.618  1.00  2.140          H  
ATOM   2338 3HG2 ILE A 139     -14.917  -5.238   5.101  1.00  2.140          H  
ATOM   2339 1HD1 ILE A 139     -13.033  -6.766   1.483  1.00  2.140          H  
ATOM   2340 2HD1 ILE A 139     -13.804  -5.270   1.148  1.00  2.140          H  
ATOM   2341 3HD1 ILE A 139     -12.970  -5.471   2.629  1.00  2.140          H  
ATOM   2342  N   ASP A 140     -18.599  -5.159   1.930  1.00  1.190          N  
ATOM   2343  CA  ASP A 140     -19.522  -5.009   0.802  1.00  1.270          C  
ATOM   2344  C   ASP A 140     -18.953  -5.428  -0.554  1.00  1.260          C  
ATOM   2345  O   ASP A 140     -17.748  -5.363  -0.791  1.00  1.270          O  
ATOM   2346  CB  ASP A 140     -19.967  -3.538   0.730  1.00  1.750          C  
ATOM   2347  CG  ASP A 140     -21.148  -3.241  -0.192  1.00  1.750          C  
ATOM   2348  OD1 ASP A 140     -22.263  -3.321   0.260  1.00  1.750          O  
ATOM   2349  OD2 ASP A 140     -20.918  -2.999  -1.370  1.00  1.750          O  
ATOM   2350  H   ASP A 140     -18.364  -4.310   2.426  1.00  1.430          H  
ATOM   2351  HA  ASP A 140     -20.396  -5.628   1.004  1.00  1.520          H  
ATOM   2352 1HB  ASP A 140     -20.233  -3.201   1.733  1.00  2.100          H  
ATOM   2353 2HB  ASP A 140     -19.137  -2.926   0.405  1.00  2.100          H  
ATOM   2354  N   VAL A 141     -19.848  -5.818  -1.462  1.00  1.460          N  
ATOM   2355  CA  VAL A 141     -19.504  -6.222  -2.828  1.00  1.550          C  
ATOM   2356  C   VAL A 141     -18.756  -5.131  -3.615  1.00  1.520          C  
ATOM   2357  O   VAL A 141     -18.087  -5.428  -4.603  1.00  1.670          O  
ATOM   2358  CB  VAL A 141     -20.786  -6.662  -3.579  1.00  2.130          C  
ATOM   2359  CG1 VAL A 141     -21.661  -5.460  -3.906  1.00  2.130          C  
ATOM   2360  CG2 VAL A 141     -20.420  -7.426  -4.855  1.00  2.130          C  
ATOM   2361  H   VAL A 141     -20.822  -5.850  -1.184  1.00  1.750          H  
ATOM   2362  HA  VAL A 141     -18.847  -7.090  -2.758  1.00  1.860          H  
ATOM   2363  HB  VAL A 141     -21.361  -7.311  -2.922  1.00  2.560          H  
ATOM   2364 1HG1 VAL A 141     -22.569  -5.799  -4.403  1.00  2.560          H  
ATOM   2365 2HG1 VAL A 141     -21.930  -4.932  -2.986  1.00  2.560          H  
ATOM   2366 3HG1 VAL A 141     -21.135  -4.775  -4.568  1.00  2.560          H  
ATOM   2367 1HG2 VAL A 141     -21.330  -7.753  -5.353  1.00  2.560          H  
ATOM   2368 2HG2 VAL A 141     -19.856  -6.794  -5.535  1.00  2.560          H  
ATOM   2369 3HG2 VAL A 141     -19.818  -8.295  -4.594  1.00  2.560          H  
ATOM   2370  N   SER A 142     -18.887  -3.873  -3.184  1.00  1.420          N  
ATOM   2371  CA  SER A 142     -18.228  -2.725  -3.796  1.00  1.500          C  
ATOM   2372  C   SER A 142     -16.695  -2.767  -3.666  1.00  1.340          C  
ATOM   2373  O   SER A 142     -15.987  -2.026  -4.353  1.00  1.480          O  
ATOM   2374  CB  SER A 142     -18.723  -1.453  -3.136  1.00  2.070          C  
ATOM   2375  OG  SER A 142     -20.092  -1.266  -3.361  1.00  2.070          O  
ATOM   2376  H   SER A 142     -19.507  -3.688  -2.387  1.00  1.700          H  
ATOM   2377  HA  SER A 142     -18.486  -2.709  -4.854  1.00  1.800          H  
ATOM   2378 1HB  SER A 142     -18.530  -1.501  -2.062  1.00  2.480          H  
ATOM   2379 2HB  SER A 142     -18.168  -0.606  -3.533  1.00  2.480          H  
ATOM   2380  HG  SER A 142     -20.539  -1.857  -2.710  1.00  2.480          H  
ATOM   2381  N   TYR A 143     -16.184  -3.598  -2.760  1.00  1.110          N  
ATOM   2382  CA  TYR A 143     -14.757  -3.735  -2.500  1.00  0.980          C  
ATOM   2383  C   TYR A 143     -14.167  -4.864  -3.356  1.00  0.960          C  
ATOM   2384  O   TYR A 143     -14.856  -5.829  -3.690  1.00  1.070          O  
ATOM   2385  CB  TYR A 143     -14.544  -4.033  -1.032  1.00  1.420          C  
ATOM   2386  CG  TYR A 143     -14.837  -2.900  -0.027  1.00  1.420          C  
ATOM   2387  CD1 TYR A 143     -16.115  -2.699   0.434  1.00  1.420          C  
ATOM   2388  CD2 TYR A 143     -13.812  -2.120   0.474  1.00  1.420          C  
ATOM   2389  CE1 TYR A 143     -16.376  -1.727   1.375  1.00  1.420          C  
ATOM   2390  CE2 TYR A 143     -14.063  -1.155   1.415  1.00  1.420          C  
ATOM   2391  CZ  TYR A 143     -15.339  -0.954   1.868  1.00  1.420          C  
ATOM   2392  OH  TYR A 143     -15.595   0.006   2.822  1.00  1.420          O  
ATOM   2393  H   TYR A 143     -16.823  -4.193  -2.226  1.00  1.330          H  
ATOM   2394  HA  TYR A 143     -14.252  -2.806  -2.764  1.00  1.180          H  
ATOM   2395 1HB  TYR A 143     -15.167  -4.887  -0.761  1.00  1.710          H  
ATOM   2396 2HB  TYR A 143     -13.538  -4.331  -0.905  1.00  1.710          H  
ATOM   2397  HD1 TYR A 143     -16.915  -3.309   0.060  1.00  1.710          H  
ATOM   2398  HD2 TYR A 143     -12.814  -2.270   0.137  1.00  1.710          H  
ATOM   2399  HE1 TYR A 143     -17.392  -1.575   1.737  1.00  1.710          H  
ATOM   2400  HE2 TYR A 143     -13.250  -0.555   1.803  1.00  1.710          H  
ATOM   2401  HH  TYR A 143     -14.765   0.312   3.209  1.00  1.710          H  
ATOM   2402  N   GLY A 144     -12.887  -4.758  -3.733  1.00  0.920          N  
ATOM   2403  CA  GLY A 144     -12.283  -5.810  -4.552  1.00  0.930          C  
ATOM   2404  C   GLY A 144     -11.543  -6.874  -3.749  1.00  0.850          C  
ATOM   2405  O   GLY A 144     -11.581  -6.886  -2.512  1.00  0.800          O  
ATOM   2406  H   GLY A 144     -12.311  -3.969  -3.427  1.00  1.100          H  
ATOM   2407 1HA  GLY A 144     -13.060  -6.285  -5.151  1.00  1.120          H  
ATOM   2408 2HA  GLY A 144     -11.591  -5.350  -5.256  1.00  1.120          H  
ATOM   2409  N   SER A 145     -10.841  -7.766  -4.467  1.00  0.880          N  
ATOM   2410  CA  SER A 145     -10.096  -8.854  -3.838  1.00  0.850          C  
ATOM   2411  C   SER A 145      -8.958  -8.356  -2.970  1.00  0.770          C  
ATOM   2412  O   SER A 145      -8.666  -8.942  -1.927  1.00  0.760          O  
ATOM   2413  CB  SER A 145      -9.522  -9.742  -4.913  1.00  1.200          C  
ATOM   2414  OG  SER A 145      -8.570  -9.036  -5.664  1.00  1.200          O  
ATOM   2415  H   SER A 145     -10.833  -7.701  -5.477  1.00  1.060          H  
ATOM   2416  HA  SER A 145     -10.776  -9.430  -3.214  1.00  1.020          H  
ATOM   2417 1HB  SER A 145      -9.062 -10.608  -4.457  1.00  1.440          H  
ATOM   2418 2HB  SER A 145     -10.318 -10.097  -5.563  1.00  1.440          H  
ATOM   2419  HG  SER A 145      -8.216  -9.664  -6.305  1.00  1.440          H  
ATOM   2420  N   ARG A 146      -8.372  -7.224  -3.359  1.00  0.730          N  
ATOM   2421  CA  ARG A 146      -7.266  -6.611  -2.640  1.00  0.680          C  
ATOM   2422  C   ARG A 146      -7.731  -6.148  -1.258  1.00  0.630          C  
ATOM   2423  O   ARG A 146      -6.975  -6.199  -0.284  1.00  0.610          O  
ATOM   2424  CB  ARG A 146      -6.699  -5.476  -3.470  1.00  0.970          C  
ATOM   2425  CG  ARG A 146      -6.029  -5.970  -4.758  1.00  0.970          C  
ATOM   2426  CD  ARG A 146      -5.453  -4.884  -5.586  1.00  0.970          C  
ATOM   2427  NE  ARG A 146      -5.068  -5.387  -6.922  1.00  0.970          N  
ATOM   2428  CZ  ARG A 146      -3.928  -5.999  -7.287  1.00  0.970          C  
ATOM   2429  NH1 ARG A 146      -2.948  -6.231  -6.452  1.00  0.970          N  
ATOM   2430  NH2 ARG A 146      -3.837  -6.380  -8.535  1.00  0.970          N  
ATOM   2431  H   ARG A 146      -8.672  -6.822  -4.236  1.00  0.880          H  
ATOM   2432  HA  ARG A 146      -6.482  -7.357  -2.508  1.00  0.820          H  
ATOM   2433 1HB  ARG A 146      -7.482  -4.763  -3.723  1.00  1.170          H  
ATOM   2434 2HB  ARG A 146      -5.942  -4.958  -2.911  1.00  1.170          H  
ATOM   2435 1HG  ARG A 146      -5.224  -6.652  -4.490  1.00  1.170          H  
ATOM   2436 2HG  ARG A 146      -6.758  -6.504  -5.369  1.00  1.170          H  
ATOM   2437 1HD  ARG A 146      -6.189  -4.089  -5.722  1.00  1.170          H  
ATOM   2438 2HD  ARG A 146      -4.577  -4.479  -5.097  1.00  1.170          H  
ATOM   2439  HE  ARG A 146      -5.764  -5.293  -7.680  1.00  1.170          H  
ATOM   2440 1HH1 ARG A 146      -3.024  -5.958  -5.494  1.00  1.170          H  
ATOM   2441 2HH1 ARG A 146      -2.105  -6.692  -6.790  1.00  1.170          H  
ATOM   2442 1HH2 ARG A 146      -4.644  -6.190  -9.151  1.00  1.170          H  
ATOM   2443 2HH2 ARG A 146      -3.011  -6.866  -8.870  1.00  1.170          H  
ATOM   2444  N   HIS A 147      -8.985  -5.697  -1.178  1.00  0.640          N  
ATOM   2445  CA  HIS A 147      -9.553  -5.212   0.064  1.00  0.620          C  
ATOM   2446  C   HIS A 147      -9.901  -6.405   0.950  1.00  0.620          C  
ATOM   2447  O   HIS A 147      -9.652  -6.392   2.161  1.00  0.590          O  
ATOM   2448  CB  HIS A 147     -10.815  -4.412  -0.219  1.00  0.880          C  
ATOM   2449  CG  HIS A 147     -10.599  -3.127  -0.990  1.00  0.880          C  
ATOM   2450  ND1 HIS A 147     -10.894  -3.003  -2.351  1.00  0.880          N  
ATOM   2451  CD2 HIS A 147     -10.113  -1.923  -0.604  1.00  0.880          C  
ATOM   2452  CE1 HIS A 147     -10.587  -1.780  -2.753  1.00  0.880          C  
ATOM   2453  NE2 HIS A 147     -10.114  -1.103  -1.723  1.00  0.880          N  
ATOM   2454  H   HIS A 147      -9.563  -5.665  -2.011  1.00  0.770          H  
ATOM   2455  HA  HIS A 147      -8.841  -4.584   0.590  1.00  0.740          H  
ATOM   2456 1HB  HIS A 147     -11.469  -5.037  -0.805  1.00  1.050          H  
ATOM   2457 2HB  HIS A 147     -11.327  -4.192   0.698  1.00  1.050          H  
ATOM   2458  HD2 HIS A 147      -9.774  -1.664   0.396  1.00  1.050          H  
ATOM   2459  HE1 HIS A 147     -10.703  -1.397  -3.766  1.00  1.050          H  
ATOM   2460  HE2 HIS A 147      -9.797  -0.136  -1.776  1.00  1.050          H  
ATOM   2461  N   ARG A 148     -10.445  -7.458   0.328  1.00  0.680          N  
ATOM   2462  CA  ARG A 148     -10.806  -8.671   1.047  1.00  0.710          C  
ATOM   2463  C   ARG A 148      -9.548  -9.304   1.646  1.00  0.650          C  
ATOM   2464  O   ARG A 148      -9.594  -9.849   2.756  1.00  0.660          O  
ATOM   2465  CB  ARG A 148     -11.552  -9.634   0.134  1.00  0.980          C  
ATOM   2466  CG  ARG A 148     -12.966  -9.167  -0.234  1.00  0.980          C  
ATOM   2467  CD  ARG A 148     -13.808 -10.219  -0.882  1.00  0.980          C  
ATOM   2468  NE  ARG A 148     -13.345 -10.624  -2.213  1.00  0.980          N  
ATOM   2469  CZ  ARG A 148     -13.682 -10.021  -3.384  1.00  0.980          C  
ATOM   2470  NH1 ARG A 148     -14.460  -8.949  -3.405  1.00  0.980          N  
ATOM   2471  NH2 ARG A 148     -13.225 -10.522  -4.522  1.00  0.980          N  
ATOM   2472  H   ARG A 148     -10.652  -7.383  -0.673  1.00  0.820          H  
ATOM   2473  HA  ARG A 148     -11.473  -8.406   1.863  1.00  0.850          H  
ATOM   2474 1HB  ARG A 148     -10.983  -9.823  -0.771  1.00  1.180          H  
ATOM   2475 2HB  ARG A 148     -11.681 -10.565   0.652  1.00  1.180          H  
ATOM   2476 1HG  ARG A 148     -13.481  -8.895   0.685  1.00  1.180          H  
ATOM   2477 2HG  ARG A 148     -12.910  -8.302  -0.887  1.00  1.180          H  
ATOM   2478 1HD  ARG A 148     -13.801 -11.107  -0.258  1.00  1.180          H  
ATOM   2479 2HD  ARG A 148     -14.831  -9.859  -0.961  1.00  1.180          H  
ATOM   2480  HE  ARG A 148     -12.751 -11.442  -2.261  1.00  1.180          H  
ATOM   2481 1HH1 ARG A 148     -14.813  -8.544  -2.550  1.00  1.180          H  
ATOM   2482 2HH1 ARG A 148     -14.703  -8.510  -4.286  1.00  1.180          H  
ATOM   2483 1HH2 ARG A 148     -12.638 -11.345  -4.514  1.00  1.180          H  
ATOM   2484 2HH2 ARG A 148     -13.472 -10.087  -5.398  1.00  1.180          H  
ATOM   2485  N   SER A 149      -8.443  -9.253   0.888  1.00  0.620          N  
ATOM   2486  CA  SER A 149      -7.121  -9.751   1.267  1.00  0.580          C  
ATOM   2487  C   SER A 149      -6.583  -8.973   2.462  1.00  0.530          C  
ATOM   2488  O   SER A 149      -6.141  -9.541   3.473  1.00  0.540          O  
ATOM   2489  CB  SER A 149      -6.200  -9.612   0.070  1.00  0.830          C  
ATOM   2490  OG  SER A 149      -4.913 -10.035   0.347  1.00  0.830          O  
ATOM   2491  H   SER A 149      -8.527  -8.848  -0.046  1.00  0.740          H  
ATOM   2492  HA  SER A 149      -7.194 -10.797   1.545  1.00  0.700          H  
ATOM   2493 1HB  SER A 149      -6.603 -10.187  -0.752  1.00  0.990          H  
ATOM   2494 2HB  SER A 149      -6.177  -8.582  -0.246  1.00  0.990          H  
ATOM   2495  HG  SER A 149      -4.422  -9.918  -0.464  1.00  0.990          H  
ATOM   2496  N   ALA A 150      -6.689  -7.649   2.378  1.00  0.490          N  
ATOM   2497  CA  ALA A 150      -6.222  -6.781   3.427  1.00  0.470          C  
ATOM   2498  C   ALA A 150      -6.892  -7.087   4.766  1.00  0.490          C  
ATOM   2499  O   ALA A 150      -6.226  -7.094   5.812  1.00  0.510          O  
ATOM   2500  CB  ALA A 150      -6.511  -5.375   2.996  1.00  0.670          C  
ATOM   2501  H   ALA A 150      -7.031  -7.222   1.513  1.00  0.590          H  
ATOM   2502  HA  ALA A 150      -5.153  -6.934   3.532  1.00  0.560          H  
ATOM   2503 1HB  ALA A 150      -6.142  -4.691   3.675  1.00  0.800          H  
ATOM   2504 2HB  ALA A 150      -6.046  -5.233   2.076  1.00  0.800          H  
ATOM   2505 3HB  ALA A 150      -7.574  -5.237   2.881  1.00  0.800          H  
ATOM   2506  N   LEU A 151      -8.200  -7.372   4.726  1.00  0.530          N  
ATOM   2507  CA  LEU A 151      -8.943  -7.722   5.929  1.00  0.600          C  
ATOM   2508  C   LEU A 151      -8.810  -9.171   6.339  1.00  0.620          C  
ATOM   2509  O   LEU A 151      -8.829  -9.482   7.529  1.00  0.680          O  
ATOM   2510  CB  LEU A 151     -10.404  -7.413   5.783  1.00  0.810          C  
ATOM   2511  CG  LEU A 151     -10.814  -6.001   5.704  1.00  0.810          C  
ATOM   2512  CD1 LEU A 151     -12.251  -5.987   5.461  1.00  0.810          C  
ATOM   2513  CD2 LEU A 151     -10.556  -5.309   6.984  1.00  0.810          C  
ATOM   2514  H   LEU A 151      -8.687  -7.274   3.828  1.00  0.640          H  
ATOM   2515  HA  LEU A 151      -8.536  -7.139   6.742  1.00  0.720          H  
ATOM   2516 1HB  LEU A 151     -10.710  -7.860   4.855  1.00  0.970          H  
ATOM   2517 2HB  LEU A 151     -10.927  -7.881   6.594  1.00  0.970          H  
ATOM   2518  HG  LEU A 151     -10.295  -5.507   4.893  1.00  0.970          H  
ATOM   2519 1HD1 LEU A 151     -12.592  -4.980   5.403  1.00  0.970          H  
ATOM   2520 2HD1 LEU A 151     -12.465  -6.503   4.543  1.00  0.970          H  
ATOM   2521 3HD1 LEU A 151     -12.749  -6.481   6.277  1.00  0.970          H  
ATOM   2522 1HD2 LEU A 151     -10.900  -4.295   6.935  1.00  0.970          H  
ATOM   2523 2HD2 LEU A 151     -11.088  -5.838   7.729  1.00  0.970          H  
ATOM   2524 3HD2 LEU A 151      -9.545  -5.302   7.227  1.00  0.970          H  
ATOM   2525  N   GLY A 152      -8.607 -10.082   5.389  1.00  0.610          N  
ATOM   2526  CA  GLY A 152      -8.419 -11.473   5.769  1.00  0.640          C  
ATOM   2527  C   GLY A 152      -7.243 -11.524   6.743  1.00  0.650          C  
ATOM   2528  O   GLY A 152      -7.233 -12.330   7.678  1.00  0.730          O  
ATOM   2529  H   GLY A 152      -8.654  -9.837   4.398  1.00  0.730          H  
ATOM   2530 1HA  GLY A 152      -9.323 -11.862   6.236  1.00  0.770          H  
ATOM   2531 2HA  GLY A 152      -8.213 -12.069   4.892  1.00  0.770          H  
ATOM   2532  N   LEU A 153      -6.272 -10.620   6.548  1.00  0.610          N  
ATOM   2533  CA  LEU A 153      -5.151 -10.506   7.449  1.00  0.630          C  
ATOM   2534  C   LEU A 153      -5.480  -9.673   8.718  1.00  0.630          C  
ATOM   2535  O   LEU A 153      -5.309 -10.182   9.849  1.00  0.690          O  
ATOM   2536  CB  LEU A 153      -3.982  -9.809   6.741  1.00  0.870          C  
ATOM   2537  CG  LEU A 153      -2.705  -9.592   7.582  1.00  0.870          C  
ATOM   2538  CD1 LEU A 153      -2.111 -10.945   7.978  1.00  0.870          C  
ATOM   2539  CD2 LEU A 153      -1.747  -8.705   6.800  1.00  0.870          C  
ATOM   2540  H   LEU A 153      -6.312 -10.053   5.691  1.00  0.730          H  
ATOM   2541  HA  LEU A 153      -4.871 -11.511   7.744  1.00  0.760          H  
ATOM   2542 1HB  LEU A 153      -3.714 -10.402   5.867  1.00  1.050          H  
ATOM   2543 2HB  LEU A 153      -4.322  -8.833   6.388  1.00  1.050          H  
ATOM   2544  HG  LEU A 153      -2.954  -9.088   8.494  1.00  1.050          H  
ATOM   2545 1HD1 LEU A 153      -1.244 -10.783   8.585  1.00  1.050          H  
ATOM   2546 2HD1 LEU A 153      -2.821 -11.524   8.556  1.00  1.050          H  
ATOM   2547 3HD1 LEU A 153      -1.838 -11.496   7.094  1.00  1.050          H  
ATOM   2548 1HD2 LEU A 153      -0.846  -8.530   7.366  1.00  1.050          H  
ATOM   2549 2HD2 LEU A 153      -1.501  -9.151   5.886  1.00  1.050          H  
ATOM   2550 3HD2 LEU A 153      -2.231  -7.770   6.608  1.00  1.050          H  
ATOM   2551  N   SER A 154      -5.950  -8.404   8.533  1.00  0.590          N  
ATOM   2552  CA  SER A 154      -6.140  -7.469   9.660  1.00  0.630          C  
ATOM   2553  C   SER A 154      -7.254  -7.864  10.625  1.00  0.710          C  
ATOM   2554  O   SER A 154      -7.255  -7.428  11.774  1.00  0.890          O  
ATOM   2555  CB  SER A 154      -6.436  -6.064   9.191  1.00  0.870          C  
ATOM   2556  OG  SER A 154      -7.760  -5.925   8.784  1.00  0.870          O  
ATOM   2557  H   SER A 154      -6.103  -8.044   7.584  1.00  0.710          H  
ATOM   2558  HA  SER A 154      -5.207  -7.440  10.227  1.00  0.760          H  
ATOM   2559 1HB  SER A 154      -6.211  -5.358   9.980  1.00  1.040          H  
ATOM   2560 2HB  SER A 154      -5.778  -5.827   8.351  1.00  1.040          H  
ATOM   2561  HG  SER A 154      -7.777  -5.083   8.313  1.00  1.040          H  
ATOM   2562  N   GLU A 155      -8.188  -8.719  10.206  1.00  0.720          N  
ATOM   2563  CA  GLU A 155      -9.228  -9.187  11.103  1.00  0.790          C  
ATOM   2564  C   GLU A 155      -8.655  -9.843  12.357  1.00  0.840          C  
ATOM   2565  O   GLU A 155      -9.263  -9.757  13.426  1.00  0.950          O  
ATOM   2566  CB  GLU A 155     -10.142 -10.203  10.411  1.00  1.080          C  
ATOM   2567  CG  GLU A 155     -11.307 -10.721  11.292  1.00  1.080          C  
ATOM   2568  CD  GLU A 155     -12.208 -11.707  10.604  1.00  1.080          C  
ATOM   2569  OE1 GLU A 155     -12.057 -11.920   9.429  1.00  1.080          O  
ATOM   2570  OE2 GLU A 155     -13.039 -12.273  11.276  1.00  1.080          O  
ATOM   2571  H   GLU A 155      -8.231  -9.018   9.228  1.00  0.860          H  
ATOM   2572  HA  GLU A 155      -9.821  -8.334  11.415  1.00  0.950          H  
ATOM   2573 1HB  GLU A 155     -10.548  -9.759   9.514  1.00  1.290          H  
ATOM   2574 2HB  GLU A 155      -9.546 -11.065  10.099  1.00  1.290          H  
ATOM   2575 1HG  GLU A 155     -10.902 -11.196  12.180  1.00  1.290          H  
ATOM   2576 2HG  GLU A 155     -11.909  -9.876  11.613  1.00  1.290          H  
ATOM   2577  N   LYS A 156      -7.532 -10.570  12.228  1.00  0.830          N  
ATOM   2578  CA  LYS A 156      -7.000 -11.279  13.382  1.00  0.930          C  
ATOM   2579  C   LYS A 156      -5.677 -10.681  13.866  1.00  0.910          C  
ATOM   2580  O   LYS A 156      -5.426 -10.620  15.072  1.00  1.110          O  
ATOM   2581  CB  LYS A 156      -6.782 -12.753  13.025  1.00  1.260          C  
ATOM   2582  CG  LYS A 156      -8.030 -13.500  12.482  1.00  1.260          C  
ATOM   2583  CD  LYS A 156      -9.202 -13.598  13.465  1.00  1.260          C  
ATOM   2584  CE  LYS A 156     -10.352 -14.400  12.823  1.00  1.260          C  
ATOM   2585  NZ  LYS A 156     -11.563 -14.487  13.689  1.00  1.260          N  
ATOM   2586  H   LYS A 156      -7.027 -10.601  11.338  1.00  1.000          H  
ATOM   2587  HA  LYS A 156      -7.710 -11.203  14.203  1.00  1.120          H  
ATOM   2588 1HB  LYS A 156      -6.003 -12.823  12.262  1.00  1.510          H  
ATOM   2589 2HB  LYS A 156      -6.424 -13.289  13.903  1.00  1.510          H  
ATOM   2590 1HG  LYS A 156      -8.382 -12.982  11.587  1.00  1.510          H  
ATOM   2591 2HG  LYS A 156      -7.735 -14.507  12.191  1.00  1.510          H  
ATOM   2592 1HD  LYS A 156      -8.880 -14.088  14.385  1.00  1.510          H  
ATOM   2593 2HD  LYS A 156      -9.569 -12.601  13.709  1.00  1.510          H  
ATOM   2594 1HE  LYS A 156     -10.628 -13.919  11.885  1.00  1.510          H  
ATOM   2595 2HE  LYS A 156     -10.003 -15.408  12.611  1.00  1.510          H  
ATOM   2596 1HZ  LYS A 156     -12.276 -15.016  13.203  1.00  1.510          H  
ATOM   2597 2HZ  LYS A 156     -11.335 -14.945  14.559  1.00  1.510          H  
ATOM   2598 3HZ  LYS A 156     -11.914 -13.556  13.878  1.00  1.510          H  
ATOM   2599  N   SER A 157      -4.817 -10.292  12.922  1.00  0.820          N  
ATOM   2600  CA  SER A 157      -3.486  -9.759  13.224  1.00  0.800          C  
ATOM   2601  C   SER A 157      -3.492  -8.268  13.551  1.00  0.740          C  
ATOM   2602  O   SER A 157      -4.442  -7.550  13.243  1.00  0.800          O  
ATOM   2603  CB  SER A 157      -2.576  -9.989  12.036  1.00  1.130          C  
ATOM   2604  OG  SER A 157      -3.010  -9.224  10.952  1.00  1.130          O  
ATOM   2605  H   SER A 157      -5.077 -10.363  11.941  1.00  0.980          H  
ATOM   2606  HA  SER A 157      -3.089 -10.292  14.089  1.00  0.960          H  
ATOM   2607 1HB  SER A 157      -1.558  -9.710  12.299  1.00  1.350          H  
ATOM   2608 2HB  SER A 157      -2.573 -11.041  11.766  1.00  1.350          H  
ATOM   2609  HG  SER A 157      -3.745  -9.733  10.546  1.00  1.350          H  
ATOM   2610  N   ASP A 158      -2.376  -7.763  14.087  1.00  0.710          N  
ATOM   2611  CA  ASP A 158      -2.252  -6.314  14.317  1.00  0.690          C  
ATOM   2612  C   ASP A 158      -1.664  -5.567  13.106  1.00  0.620          C  
ATOM   2613  O   ASP A 158      -1.373  -4.375  13.193  1.00  0.610          O  
ATOM   2614  CB  ASP A 158      -1.394  -5.987  15.555  1.00  0.970          C  
ATOM   2615  CG  ASP A 158       0.097  -6.425  15.446  1.00  0.970          C  
ATOM   2616  OD1 ASP A 158       0.399  -7.316  14.672  1.00  0.970          O  
ATOM   2617  OD2 ASP A 158       0.952  -5.784  16.057  1.00  0.970          O  
ATOM   2618  H   ASP A 158      -1.632  -8.417  14.397  1.00  0.850          H  
ATOM   2619  HA  ASP A 158      -3.252  -5.917  14.495  1.00  0.830          H  
ATOM   2620 1HB  ASP A 158      -1.429  -4.915  15.740  1.00  1.170          H  
ATOM   2621 2HB  ASP A 158      -1.830  -6.482  16.425  1.00  1.170          H  
ATOM   2622  N   ALA A 159      -1.524  -6.283  11.989  1.00  0.590          N  
ATOM   2623  CA  ALA A 159      -0.965  -5.826  10.716  1.00  0.530          C  
ATOM   2624  C   ALA A 159      -1.752  -4.680  10.117  1.00  0.500          C  
ATOM   2625  O   ALA A 159      -2.938  -4.513  10.395  1.00  0.540          O  
ATOM   2626  CB  ALA A 159      -0.924  -6.964   9.729  1.00  0.770          C  
ATOM   2627  H   ALA A 159      -1.815  -7.250  12.054  1.00  0.710          H  
ATOM   2628  HA  ALA A 159       0.050  -5.485  10.895  1.00  0.640          H  
ATOM   2629 1HB  ALA A 159      -0.473  -6.616   8.797  1.00  0.920          H  
ATOM   2630 2HB  ALA A 159      -0.336  -7.778  10.146  1.00  0.920          H  
ATOM   2631 3HB  ALA A 159      -1.935  -7.297   9.549  1.00  0.920          H  
ATOM   2632  N   VAL A 160      -1.064  -3.866   9.320  1.00  0.460          N  
ATOM   2633  CA  VAL A 160      -1.693  -2.717   8.671  1.00  0.460          C  
ATOM   2634  C   VAL A 160      -1.644  -2.876   7.158  1.00  0.390          C  
ATOM   2635  O   VAL A 160      -0.580  -3.157   6.607  1.00  0.360          O  
ATOM   2636  CB  VAL A 160      -0.934  -1.434   9.068  1.00  0.640          C  
ATOM   2637  CG1 VAL A 160      -1.559  -0.206   8.405  1.00  0.640          C  
ATOM   2638  CG2 VAL A 160      -0.892  -1.327  10.588  1.00  0.640          C  
ATOM   2639  H   VAL A 160      -0.074  -4.081   9.145  1.00  0.550          H  
ATOM   2640  HA  VAL A 160      -2.737  -2.648   8.988  1.00  0.550          H  
ATOM   2641  HB  VAL A 160       0.073  -1.502   8.701  1.00  0.770          H  
ATOM   2642 1HG1 VAL A 160      -0.991   0.675   8.675  1.00  0.770          H  
ATOM   2643 2HG1 VAL A 160      -1.548  -0.319   7.324  1.00  0.770          H  
ATOM   2644 3HG1 VAL A 160      -2.584  -0.091   8.739  1.00  0.770          H  
ATOM   2645 1HG2 VAL A 160      -0.323  -0.460  10.886  1.00  0.770          H  
ATOM   2646 2HG2 VAL A 160      -1.895  -1.260  10.977  1.00  0.770          H  
ATOM   2647 3HG2 VAL A 160      -0.419  -2.203  11.001  1.00  0.770          H  
ATOM   2648  N   VAL A 161      -2.781  -2.763   6.465  1.00  0.380          N  
ATOM   2649  CA  VAL A 161      -2.679  -2.930   5.010  1.00  0.330          C  
ATOM   2650  C   VAL A 161      -3.273  -1.772   4.191  1.00  0.290          C  
ATOM   2651  O   VAL A 161      -4.441  -1.399   4.346  1.00  0.310          O  
ATOM   2652  CB  VAL A 161      -3.331  -4.249   4.576  1.00  0.480          C  
ATOM   2653  CG1 VAL A 161      -3.173  -4.416   3.082  1.00  0.480          C  
ATOM   2654  CG2 VAL A 161      -2.742  -5.423   5.319  1.00  0.480          C  
ATOM   2655  H   VAL A 161      -3.673  -2.579   6.949  1.00  0.460          H  
ATOM   2656  HA  VAL A 161      -1.625  -2.986   4.741  1.00  0.400          H  
ATOM   2657  HB  VAL A 161      -4.360  -4.203   4.794  1.00  0.580          H  
ATOM   2658 1HG1 VAL A 161      -3.641  -5.329   2.770  1.00  0.580          H  
ATOM   2659 2HG1 VAL A 161      -3.628  -3.592   2.555  1.00  0.580          H  
ATOM   2660 3HG1 VAL A 161      -2.113  -4.459   2.834  1.00  0.580          H  
ATOM   2661 1HG2 VAL A 161      -3.240  -6.333   4.993  1.00  0.580          H  
ATOM   2662 2HG2 VAL A 161      -1.685  -5.491   5.114  1.00  0.580          H  
ATOM   2663 3HG2 VAL A 161      -2.892  -5.300   6.390  1.00  0.580          H  
ATOM   2664  N   PHE A 162      -2.456  -1.238   3.275  1.00  0.280          N  
ATOM   2665  CA  PHE A 162      -2.853  -0.123   2.402  1.00  0.330          C  
ATOM   2666  C   PHE A 162      -3.217  -0.574   0.989  1.00  0.380          C  
ATOM   2667  O   PHE A 162      -2.419  -1.192   0.267  1.00  0.490          O  
ATOM   2668  CB  PHE A 162      -1.768   0.952   2.352  1.00  0.440          C  
ATOM   2669  CG  PHE A 162      -1.662   1.794   3.601  1.00  0.440          C  
ATOM   2670  CD1 PHE A 162      -1.026   1.347   4.718  1.00  0.440          C  
ATOM   2671  CD2 PHE A 162      -2.197   3.072   3.624  1.00  0.440          C  
ATOM   2672  CE1 PHE A 162      -0.944   2.133   5.846  1.00  0.440          C  
ATOM   2673  CE2 PHE A 162      -2.114   3.853   4.744  1.00  0.440          C  
ATOM   2674  CZ  PHE A 162      -1.498   3.371   5.859  1.00  0.440          C  
ATOM   2675  H   PHE A 162      -1.529  -1.665   3.164  1.00  0.340          H  
ATOM   2676  HA  PHE A 162      -3.744   0.339   2.832  1.00  0.400          H  
ATOM   2677 1HB  PHE A 162      -0.797   0.488   2.161  1.00  0.530          H  
ATOM   2678 2HB  PHE A 162      -1.987   1.610   1.525  1.00  0.530          H  
ATOM   2679  HD1 PHE A 162      -0.600   0.358   4.709  1.00  0.530          H  
ATOM   2680  HD2 PHE A 162      -2.707   3.455   2.742  1.00  0.530          H  
ATOM   2681  HE1 PHE A 162      -0.439   1.766   6.730  1.00  0.530          H  
ATOM   2682  HE2 PHE A 162      -2.559   4.857   4.754  1.00  0.530          H  
ATOM   2683  HZ  PHE A 162      -1.447   3.987   6.746  1.00  0.530          H  
ATOM   2684  N   ILE A 163      -4.465  -0.287   0.614  1.00  0.380          N  
ATOM   2685  CA  ILE A 163      -5.024  -0.715  -0.664  1.00  0.450          C  
ATOM   2686  C   ILE A 163      -5.459   0.385  -1.604  1.00  0.490          C  
ATOM   2687  O   ILE A 163      -6.166   1.318  -1.224  1.00  0.530          O  
ATOM   2688  CB  ILE A 163      -6.277  -1.609  -0.445  1.00  0.600          C  
ATOM   2689  CG1 ILE A 163      -5.948  -2.773   0.474  1.00  0.600          C  
ATOM   2690  CG2 ILE A 163      -6.841  -2.123  -1.830  1.00  0.600          C  
ATOM   2691  CD1 ILE A 163      -4.936  -3.685  -0.044  1.00  0.600          C  
ATOM   2692  H   ILE A 163      -5.062   0.236   1.265  1.00  0.460          H  
ATOM   2693  HA  ILE A 163      -4.264  -1.274  -1.201  1.00  0.540          H  
ATOM   2694  HB  ILE A 163      -7.054  -1.032   0.063  1.00  0.720          H  
ATOM   2695 1HG1 ILE A 163      -5.611  -2.380   1.433  1.00  0.720          H  
ATOM   2696 2HG1 ILE A 163      -6.855  -3.341   0.642  1.00  0.720          H  
ATOM   2697 1HG2 ILE A 163      -7.697  -2.752  -1.658  1.00  0.720          H  
ATOM   2698 2HG2 ILE A 163      -7.150  -1.294  -2.453  1.00  0.720          H  
ATOM   2699 3HG2 ILE A 163      -6.092  -2.687  -2.364  1.00  0.720          H  
ATOM   2700 1HD1 ILE A 163      -4.766  -4.456   0.638  1.00  0.720          H  
ATOM   2701 2HD1 ILE A 163      -5.255  -4.116  -0.958  1.00  0.720          H  
ATOM   2702 3HD1 ILE A 163      -4.023  -3.168  -0.187  1.00  0.720          H  
ATOM   2703  N   VAL A 164      -5.072   0.254  -2.864  1.00  0.520          N  
ATOM   2704  CA  VAL A 164      -5.583   1.175  -3.868  1.00  0.580          C  
ATOM   2705  C   VAL A 164      -6.444   0.441  -4.857  1.00  0.610          C  
ATOM   2706  O   VAL A 164      -6.029  -0.576  -5.422  1.00  0.600          O  
ATOM   2707  CB  VAL A 164      -4.492   1.945  -4.586  1.00  0.790          C  
ATOM   2708  CG1 VAL A 164      -5.079   2.831  -5.691  1.00  0.790          C  
ATOM   2709  CG2 VAL A 164      -3.874   2.825  -3.598  1.00  0.790          C  
ATOM   2710  H   VAL A 164      -4.434  -0.518  -3.095  1.00  0.620          H  
ATOM   2711  HA  VAL A 164      -6.211   1.906  -3.369  1.00  0.700          H  
ATOM   2712  HB  VAL A 164      -3.791   1.261  -5.033  1.00  0.950          H  
ATOM   2713 1HG1 VAL A 164      -4.287   3.399  -6.170  1.00  0.950          H  
ATOM   2714 2HG1 VAL A 164      -5.574   2.227  -6.450  1.00  0.950          H  
ATOM   2715 3HG1 VAL A 164      -5.790   3.512  -5.242  1.00  0.950          H  
ATOM   2716 1HG2 VAL A 164      -3.108   3.448  -4.050  1.00  0.950          H  
ATOM   2717 2HG2 VAL A 164      -4.675   3.431  -3.238  1.00  0.950          H  
ATOM   2718 3HG2 VAL A 164      -3.448   2.244  -2.785  1.00  0.950          H  
ATOM   2719  N   SER A 165      -7.662   0.954  -5.026  1.00  0.680          N  
ATOM   2720  CA  SER A 165      -8.631   0.394  -5.960  1.00  0.750          C  
ATOM   2721  C   SER A 165      -8.205   0.445  -7.415  1.00  0.830          C  
ATOM   2722  O   SER A 165      -7.925   1.521  -7.960  1.00  0.920          O  
ATOM   2723  CB  SER A 165      -9.943   1.106  -5.847  1.00  1.020          C  
ATOM   2724  OG  SER A 165     -10.806   0.720  -6.902  1.00  1.020          O  
ATOM   2725  H   SER A 165      -7.883   1.798  -4.477  1.00  0.820          H  
ATOM   2726  HA  SER A 165      -8.782  -0.654  -5.692  1.00  0.900          H  
ATOM   2727 1HB  SER A 165     -10.403   0.877  -4.890  1.00  1.230          H  
ATOM   2728 2HB  SER A 165      -9.764   2.173  -5.875  1.00  1.230          H  
ATOM   2729  HG  SER A 165     -11.681   1.065  -6.661  1.00  1.230          H  
ATOM   2730  N   GLU A 166      -8.346  -0.698  -8.087  1.00  0.910          N  
ATOM   2731  CA  GLU A 166      -8.019  -0.878  -9.499  1.00  1.020          C  
ATOM   2732  C   GLU A 166      -8.850  -0.011 -10.434  1.00  1.070          C  
ATOM   2733  O   GLU A 166      -8.453   0.218 -11.576  1.00  1.270          O  
ATOM   2734  CB  GLU A 166      -8.230  -2.343  -9.918  1.00  1.380          C  
ATOM   2735  CG  GLU A 166      -7.258  -3.360  -9.321  1.00  1.380          C  
ATOM   2736  CD  GLU A 166      -7.561  -4.781  -9.735  1.00  1.380          C  
ATOM   2737  OE1 GLU A 166      -8.541  -4.988 -10.406  1.00  1.380          O  
ATOM   2738  OE2 GLU A 166      -6.808  -5.661  -9.366  1.00  1.380          O  
ATOM   2739  H   GLU A 166      -8.647  -1.510  -7.566  1.00  1.090          H  
ATOM   2740  HA  GLU A 166      -6.975  -0.608  -9.647  1.00  1.220          H  
ATOM   2741 1HB  GLU A 166      -9.240  -2.650  -9.646  1.00  1.660          H  
ATOM   2742 2HB  GLU A 166      -8.153  -2.417 -11.002  1.00  1.660          H  
ATOM   2743 1HG  GLU A 166      -6.252  -3.120  -9.664  1.00  1.660          H  
ATOM   2744 2HG  GLU A 166      -7.272  -3.284  -8.235  1.00  1.660          H  
ATOM   2745  N   THR A 167     -10.038   0.406  -9.991  1.00  1.010          N  
ATOM   2746  CA  THR A 167     -10.906   1.167 -10.872  1.00  1.130          C  
ATOM   2747  C   THR A 167     -11.111   2.622 -10.468  1.00  1.140          C  
ATOM   2748  O   THR A 167     -11.529   3.429 -11.304  1.00  1.300          O  
ATOM   2749  CB  THR A 167     -12.275   0.473 -10.993  1.00  1.530          C  
ATOM   2750  OG1 THR A 167     -12.899   0.394  -9.701  1.00  1.530          O  
ATOM   2751  CG2 THR A 167     -12.078  -0.937 -11.536  1.00  1.530          C  
ATOM   2752  H   THR A 167     -10.327   0.219  -9.032  1.00  1.210          H  
ATOM   2753  HA  THR A 167     -10.456   1.174 -11.863  1.00  1.360          H  
ATOM   2754  HB  THR A 167     -12.913   1.044 -11.668  1.00  1.840          H  
ATOM   2755  HG1 THR A 167     -13.828   0.161  -9.810  1.00  1.840          H  
ATOM   2756 1HG2 THR A 167     -13.044  -1.429 -11.627  1.00  1.840          H  
ATOM   2757 2HG2 THR A 167     -11.603  -0.884 -12.515  1.00  1.840          H  
ATOM   2758 3HG2 THR A 167     -11.446  -1.510 -10.861  1.00  1.840          H  
ATOM   2759  N   THR A 168     -10.806   2.990  -9.218  1.00  1.030          N  
ATOM   2760  CA  THR A 168     -11.046   4.382  -8.822  1.00  1.060          C  
ATOM   2761  C   THR A 168      -9.791   5.128  -8.390  1.00  1.020          C  
ATOM   2762  O   THR A 168      -9.780   6.361  -8.366  1.00  1.100          O  
ATOM   2763  CB  THR A 168     -12.023   4.469  -7.644  1.00  1.470          C  
ATOM   2764  OG1 THR A 168     -11.427   3.851  -6.491  1.00  1.470          O  
ATOM   2765  CG2 THR A 168     -13.304   3.735  -7.990  1.00  1.470          C  
ATOM   2766  H   THR A 168     -10.477   2.297  -8.552  1.00  1.240          H  
ATOM   2767  HA  THR A 168     -11.472   4.917  -9.668  1.00  1.270          H  
ATOM   2768  HB  THR A 168     -12.242   5.513  -7.427  1.00  1.770          H  
ATOM   2769  HG1 THR A 168     -11.958   4.081  -5.715  1.00  1.770          H  
ATOM   2770 1HG2 THR A 168     -13.995   3.794  -7.154  1.00  1.770          H  
ATOM   2771 2HG2 THR A 168     -13.755   4.197  -8.870  1.00  1.770          H  
ATOM   2772 3HG2 THR A 168     -13.086   2.692  -8.204  1.00  1.770          H  
ATOM   2773  N   GLY A 169      -8.738   4.404  -8.013  1.00  0.950          N  
ATOM   2774  CA  GLY A 169      -7.511   5.023  -7.527  1.00  0.990          C  
ATOM   2775  C   GLY A 169      -7.583   5.461  -6.059  1.00  0.950          C  
ATOM   2776  O   GLY A 169      -6.618   5.987  -5.523  1.00  1.150          O  
ATOM   2777  H   GLY A 169      -8.752   3.386  -8.066  1.00  1.140          H  
ATOM   2778 1HA  GLY A 169      -6.697   4.309  -7.652  1.00  1.190          H  
ATOM   2779 2HA  GLY A 169      -7.265   5.882  -8.147  1.00  1.190          H  
ATOM   2780  N   LYS A 170      -8.694   5.226  -5.380  1.00  0.840          N  
ATOM   2781  CA  LYS A 170      -8.796   5.684  -3.998  1.00  0.820          C  
ATOM   2782  C   LYS A 170      -7.964   4.827  -3.065  1.00  0.710          C  
ATOM   2783  O   LYS A 170      -7.859   3.608  -3.264  1.00  0.710          O  
ATOM   2784  CB  LYS A 170     -10.253   5.687  -3.533  1.00  1.160          C  
ATOM   2785  CG  LYS A 170     -11.200   6.609  -4.331  1.00  1.160          C  
ATOM   2786  CD  LYS A 170     -10.826   8.082  -4.186  1.00  1.160          C  
ATOM   2787  CE  LYS A 170     -11.862   8.988  -4.828  1.00  1.160          C  
ATOM   2788  NZ  LYS A 170     -11.423  10.408  -4.821  1.00  1.160          N  
ATOM   2789  H   LYS A 170      -9.486   4.784  -5.849  1.00  1.010          H  
ATOM   2790  HA  LYS A 170      -8.399   6.697  -3.933  1.00  0.980          H  
ATOM   2791 1HB  LYS A 170     -10.649   4.675  -3.600  1.00  1.390          H  
ATOM   2792 2HB  LYS A 170     -10.284   5.978  -2.492  1.00  1.390          H  
ATOM   2793 1HG  LYS A 170     -11.135   6.355  -5.386  1.00  1.390          H  
ATOM   2794 2HG  LYS A 170     -12.226   6.462  -4.004  1.00  1.390          H  
ATOM   2795 1HD  LYS A 170     -10.723   8.345  -3.128  1.00  1.390          H  
ATOM   2796 2HD  LYS A 170      -9.877   8.270  -4.683  1.00  1.390          H  
ATOM   2797 1HE  LYS A 170     -12.038   8.674  -5.857  1.00  1.390          H  
ATOM   2798 2HE  LYS A 170     -12.793   8.909  -4.268  1.00  1.390          H  
ATOM   2799 1HZ  LYS A 170     -12.131  10.992  -5.240  1.00  1.390          H  
ATOM   2800 2HZ  LYS A 170     -11.255  10.708  -3.852  1.00  1.390          H  
ATOM   2801 3HZ  LYS A 170     -10.565  10.494  -5.344  1.00  1.390          H  
ATOM   2802  N   ILE A 171      -7.403   5.459  -2.014  1.00  0.670          N  
ATOM   2803  CA  ILE A 171      -6.576   4.717  -1.061  1.00  0.570          C  
ATOM   2804  C   ILE A 171      -7.387   4.398   0.201  1.00  0.530          C  
ATOM   2805  O   ILE A 171      -8.027   5.271   0.800  1.00  0.630          O  
ATOM   2806  CB  ILE A 171      -5.292   5.524  -0.661  1.00  0.840          C  
ATOM   2807  CG1 ILE A 171      -4.418   5.867  -1.904  1.00  0.840          C  
ATOM   2808  CG2 ILE A 171      -4.442   4.611   0.315  1.00  0.840          C  
ATOM   2809  CD1 ILE A 171      -3.395   6.945  -1.696  1.00  0.840          C  
ATOM   2810  H   ILE A 171      -7.524   6.472  -1.888  1.00  0.800          H  
ATOM   2811  HA  ILE A 171      -6.272   3.779  -1.511  1.00  0.680          H  
ATOM   2812  HB  ILE A 171      -5.549   6.444  -0.196  1.00  1.010          H  
ATOM   2813 1HG1 ILE A 171      -3.849   5.028  -2.162  1.00  1.010          H  
ATOM   2814 2HG1 ILE A 171      -5.071   6.143  -2.737  1.00  1.010          H  
ATOM   2815 1HG2 ILE A 171      -3.541   5.106   0.604  1.00  1.010          H  
ATOM   2816 2HG2 ILE A 171      -5.009   4.377   1.216  1.00  1.010          H  
ATOM   2817 3HG2 ILE A 171      -4.184   3.681  -0.201  1.00  1.010          H  
ATOM   2818 1HD1 ILE A 171      -2.832   7.087  -2.620  1.00  1.010          H  
ATOM   2819 2HD1 ILE A 171      -3.897   7.878  -1.432  1.00  1.010          H  
ATOM   2820 3HD1 ILE A 171      -2.721   6.668  -0.910  1.00  1.010          H  
ATOM   2821  N   SER A 172      -7.358   3.141   0.616  1.00  0.480          N  
ATOM   2822  CA  SER A 172      -8.084   2.746   1.811  1.00  0.480          C  
ATOM   2823  C   SER A 172      -7.221   1.872   2.720  1.00  0.410          C  
ATOM   2824  O   SER A 172      -6.227   1.272   2.289  1.00  0.390          O  
ATOM   2825  CB  SER A 172      -9.330   2.000   1.413  1.00  0.670          C  
ATOM   2826  OG  SER A 172      -9.034   0.783   0.815  1.00  0.670          O  
ATOM   2827  H   SER A 172      -6.862   2.439   0.064  1.00  0.580          H  
ATOM   2828  HA  SER A 172      -8.359   3.642   2.368  1.00  0.580          H  
ATOM   2829 1HB  SER A 172      -9.925   1.845   2.253  1.00  0.810          H  
ATOM   2830 2HB  SER A 172      -9.901   2.612   0.721  1.00  0.810          H  
ATOM   2831  HG  SER A 172      -9.882   0.383   0.616  1.00  0.810          H  
ATOM   2832  N   VAL A 173      -7.569   1.821   4.009  1.00  0.440          N  
ATOM   2833  CA  VAL A 173      -6.759   1.015   4.924  1.00  0.430          C  
ATOM   2834  C   VAL A 173      -7.531   0.006   5.725  1.00  0.450          C  
ATOM   2835  O   VAL A 173      -8.504   0.342   6.405  1.00  0.570          O  
ATOM   2836  CB  VAL A 173      -5.988   1.887   5.935  1.00  0.610          C  
ATOM   2837  CG1 VAL A 173      -5.110   0.978   6.867  1.00  0.610          C  
ATOM   2838  CG2 VAL A 173      -5.169   2.825   5.214  1.00  0.610          C  
ATOM   2839  H   VAL A 173      -8.405   2.336   4.308  1.00  0.530          H  
ATOM   2840  HA  VAL A 173      -6.027   0.471   4.331  1.00  0.520          H  
ATOM   2841  HB  VAL A 173      -6.688   2.432   6.569  1.00  0.730          H  
ATOM   2842 1HG1 VAL A 173      -4.568   1.578   7.546  1.00  0.730          H  
ATOM   2843 2HG1 VAL A 173      -5.720   0.290   7.435  1.00  0.730          H  
ATOM   2844 3HG1 VAL A 173      -4.400   0.415   6.259  1.00  0.730          H  
ATOM   2845 1HG2 VAL A 173      -4.621   3.439   5.919  1.00  0.730          H  
ATOM   2846 2HG2 VAL A 173      -4.503   2.251   4.605  1.00  0.730          H  
ATOM   2847 3HG2 VAL A 173      -5.777   3.472   4.587  1.00  0.730          H  
ATOM   2848  N   ALA A 174      -7.048  -1.228   5.668  1.00  0.370          N  
ATOM   2849  CA  ALA A 174      -7.610  -2.315   6.440  1.00  0.400          C  
ATOM   2850  C   ALA A 174      -6.946  -2.330   7.803  1.00  0.460          C  
ATOM   2851  O   ALA A 174      -5.718  -2.472   7.933  1.00  0.450          O  
ATOM   2852  CB  ALA A 174      -7.409  -3.626   5.748  1.00  0.550          C  
ATOM   2853  H   ALA A 174      -6.215  -1.377   5.089  1.00  0.440          H  
ATOM   2854  HA  ALA A 174      -8.671  -2.134   6.584  1.00  0.480          H  
ATOM   2855 1HB  ALA A 174      -7.807  -4.424   6.322  1.00  0.660          H  
ATOM   2856 2HB  ALA A 174      -7.903  -3.595   4.783  1.00  0.660          H  
ATOM   2857 3HB  ALA A 174      -6.359  -3.771   5.638  1.00  0.660          H  
ATOM   2858  N   LEU A 175      -7.760  -2.152   8.832  1.00  0.600          N  
ATOM   2859  CA  LEU A 175      -7.242  -2.110  10.183  1.00  0.790          C  
ATOM   2860  C   LEU A 175      -8.222  -2.784  11.149  1.00  0.720          C  
ATOM   2861  O   LEU A 175      -9.355  -2.333  11.316  1.00  0.700          O  
ATOM   2862  CB  LEU A 175      -7.068  -0.626  10.576  1.00  1.030          C  
ATOM   2863  CG  LEU A 175      -5.989  -0.205  11.627  1.00  1.030          C  
ATOM   2864  CD1 LEU A 175      -6.197  -0.898  12.965  1.00  1.030          C  
ATOM   2865  CD2 LEU A 175      -4.593  -0.457  11.052  1.00  1.030          C  
ATOM   2866  H   LEU A 175      -8.760  -2.020   8.646  1.00  0.720          H  
ATOM   2867  HA  LEU A 175      -6.296  -2.643  10.213  1.00  0.950          H  
ATOM   2868 1HB  LEU A 175      -6.854  -0.065   9.667  1.00  1.240          H  
ATOM   2869 2HB  LEU A 175      -8.027  -0.272  10.952  1.00  1.240          H  
ATOM   2870  HG  LEU A 175      -6.107   0.848  11.807  1.00  1.240          H  
ATOM   2871 1HD1 LEU A 175      -5.452  -0.537  13.673  1.00  1.240          H  
ATOM   2872 2HD1 LEU A 175      -7.195  -0.674  13.345  1.00  1.240          H  
ATOM   2873 3HD1 LEU A 175      -6.080  -1.965  12.855  1.00  1.240          H  
ATOM   2874 1HD2 LEU A 175      -3.844  -0.114  11.763  1.00  1.240          H  
ATOM   2875 2HD2 LEU A 175      -4.441  -1.518  10.860  1.00  1.240          H  
ATOM   2876 3HD2 LEU A 175      -4.487   0.094  10.121  1.00  1.240          H  
ATOM   2877  N   LYS A 176      -7.777  -3.835  11.826  1.00  0.780          N  
ATOM   2878  CA  LYS A 176      -8.569  -4.537  12.832  1.00  0.810          C  
ATOM   2879  C   LYS A 176      -9.978  -4.932  12.346  1.00  0.810          C  
ATOM   2880  O   LYS A 176     -10.963  -4.774  13.066  1.00  1.260          O  
ATOM   2881  CB  LYS A 176      -8.609  -3.669  14.107  1.00  1.120          C  
ATOM   2882  CG  LYS A 176      -9.252  -4.285  15.368  1.00  1.120          C  
ATOM   2883  CD  LYS A 176      -9.072  -3.355  16.557  1.00  1.120          C  
ATOM   2884  CE  LYS A 176      -9.714  -3.924  17.810  1.00  1.120          C  
ATOM   2885  NZ  LYS A 176      -9.542  -3.016  18.983  1.00  1.120          N  
ATOM   2886  H   LYS A 176      -6.836  -4.171  11.653  1.00  0.940          H  
ATOM   2887  HA  LYS A 176      -8.044  -5.462  13.081  1.00  0.970          H  
ATOM   2888 1HB  LYS A 176      -7.593  -3.388  14.372  1.00  1.350          H  
ATOM   2889 2HB  LYS A 176      -9.151  -2.746  13.892  1.00  1.350          H  
ATOM   2890 1HG  LYS A 176     -10.314  -4.433  15.257  1.00  1.350          H  
ATOM   2891 2HG  LYS A 176      -8.788  -5.248  15.577  1.00  1.350          H  
ATOM   2892 1HD  LYS A 176      -8.007  -3.201  16.737  1.00  1.350          H  
ATOM   2893 2HD  LYS A 176      -9.526  -2.391  16.330  1.00  1.350          H  
ATOM   2894 1HE  LYS A 176     -10.778  -4.070  17.629  1.00  1.350          H  
ATOM   2895 2HE  LYS A 176      -9.259  -4.887  18.039  1.00  1.350          H  
ATOM   2896 1HZ  LYS A 176      -9.981  -3.426  19.795  1.00  1.350          H  
ATOM   2897 2HZ  LYS A 176      -8.557  -2.882  19.166  1.00  1.350          H  
ATOM   2898 3HZ  LYS A 176      -9.971  -2.123  18.785  1.00  1.350          H  
ATOM   2899  N   GLY A 177     -10.090  -5.458  11.130  1.00  0.760          N  
ATOM   2900  CA  GLY A 177     -11.392  -5.909  10.650  1.00  0.790          C  
ATOM   2901  C   GLY A 177     -12.242  -4.888   9.875  1.00  0.750          C  
ATOM   2902  O   GLY A 177     -13.261  -5.268   9.298  1.00  0.840          O  
ATOM   2903  H   GLY A 177      -9.265  -5.557  10.537  1.00  0.910          H  
ATOM   2904 1HA  GLY A 177     -11.226  -6.779  10.017  1.00  0.950          H  
ATOM   2905 2HA  GLY A 177     -11.967  -6.270  11.500  1.00  0.950          H  
ATOM   2906  N   VAL A 178     -11.849  -3.616   9.818  1.00  0.680          N  
ATOM   2907  CA  VAL A 178     -12.658  -2.658   9.052  1.00  0.690          C  
ATOM   2908  C   VAL A 178     -11.811  -1.892   8.044  1.00  0.600          C  
ATOM   2909  O   VAL A 178     -10.587  -1.833   8.171  1.00  0.630          O  
ATOM   2910  CB  VAL A 178     -13.358  -1.649   9.994  1.00  0.960          C  
ATOM   2911  CG1 VAL A 178     -14.274  -2.396  10.964  1.00  0.960          C  
ATOM   2912  CG2 VAL A 178     -12.312  -0.822  10.762  1.00  0.960          C  
ATOM   2913  H   VAL A 178     -11.014  -3.313  10.332  1.00  0.820          H  
ATOM   2914  HA  VAL A 178     -13.424  -3.205   8.501  1.00  0.830          H  
ATOM   2915  HB  VAL A 178     -13.978  -0.983   9.398  1.00  1.150          H  
ATOM   2916 1HG1 VAL A 178     -14.784  -1.685  11.611  1.00  1.150          H  
ATOM   2917 2HG1 VAL A 178     -15.010  -2.968  10.399  1.00  1.150          H  
ATOM   2918 3HG1 VAL A 178     -13.681  -3.076  11.577  1.00  1.150          H  
ATOM   2919 1HG2 VAL A 178     -12.818  -0.112  11.412  1.00  1.150          H  
ATOM   2920 2HG2 VAL A 178     -11.698  -1.487  11.368  1.00  1.150          H  
ATOM   2921 3HG2 VAL A 178     -11.670  -0.276  10.067  1.00  1.150          H  
ATOM   2922  N   ILE A 179     -12.449  -1.267   7.049  1.00  0.640          N  
ATOM   2923  CA  ILE A 179     -11.674  -0.467   6.108  1.00  0.630          C  
ATOM   2924  C   ILE A 179     -12.061   1.002   6.104  1.00  0.640          C  
ATOM   2925  O   ILE A 179     -13.230   1.350   5.931  1.00  0.690          O  
ATOM   2926  CB  ILE A 179     -11.755  -0.997   4.652  1.00  0.890          C  
ATOM   2927  CG1 ILE A 179     -11.218  -2.405   4.575  1.00  0.890          C  
ATOM   2928  CG2 ILE A 179     -10.943  -0.101   3.740  1.00  0.890          C  
ATOM   2929  CD1 ILE A 179     -11.403  -3.095   3.240  1.00  0.890          C  
ATOM   2930  H   ILE A 179     -13.454  -1.338   6.960  1.00  0.770          H  
ATOM   2931  HA  ILE A 179     -10.640  -0.523   6.405  1.00  0.760          H  
ATOM   2932  HB  ILE A 179     -12.791  -1.007   4.327  1.00  1.060          H  
ATOM   2933 1HG1 ILE A 179     -10.165  -2.391   4.808  1.00  1.060          H  
ATOM   2934 2HG1 ILE A 179     -11.721  -2.972   5.314  1.00  1.060          H  
ATOM   2935 1HG2 ILE A 179     -10.992  -0.432   2.723  1.00  1.060          H  
ATOM   2936 2HG2 ILE A 179     -11.324   0.892   3.780  1.00  1.060          H  
ATOM   2937 3HG2 ILE A 179      -9.906  -0.098   4.063  1.00  1.060          H  
ATOM   2938 1HD1 ILE A 179     -11.006  -4.100   3.290  1.00  1.060          H  
ATOM   2939 2HD1 ILE A 179     -12.452  -3.139   2.998  1.00  1.060          H  
ATOM   2940 3HD1 ILE A 179     -10.886  -2.570   2.459  1.00  1.060          H  
ATOM   2941  N   LYS A 180     -11.053   1.851   6.275  1.00  0.650          N  
ATOM   2942  CA  LYS A 180     -11.217   3.299   6.212  1.00  0.730          C  
ATOM   2943  C   LYS A 180     -11.063   3.653   4.741  1.00  0.720          C  
ATOM   2944  O   LYS A 180     -10.059   3.284   4.134  1.00  0.730          O  
ATOM   2945  CB  LYS A 180     -10.155   4.001   7.060  1.00  0.990          C  
ATOM   2946  CG  LYS A 180     -10.132   3.587   8.545  1.00  0.990          C  
ATOM   2947  CD  LYS A 180     -11.412   3.979   9.290  1.00  0.990          C  
ATOM   2948  CE  LYS A 180     -11.309   3.658  10.780  1.00  0.990          C  
ATOM   2949  NZ  LYS A 180     -12.558   4.021  11.518  1.00  0.990          N  
ATOM   2950  H   LYS A 180     -10.130   1.432   6.434  1.00  0.780          H  
ATOM   2951  HA  LYS A 180     -12.220   3.580   6.530  1.00  0.880          H  
ATOM   2952 1HB  LYS A 180      -9.165   3.796   6.646  1.00  1.190          H  
ATOM   2953 2HB  LYS A 180     -10.308   5.079   7.012  1.00  1.190          H  
ATOM   2954 1HG  LYS A 180     -10.000   2.504   8.612  1.00  1.190          H  
ATOM   2955 2HG  LYS A 180      -9.278   4.064   9.026  1.00  1.190          H  
ATOM   2956 1HD  LYS A 180     -11.601   5.045   9.163  1.00  1.190          H  
ATOM   2957 2HD  LYS A 180     -12.256   3.422   8.883  1.00  1.190          H  
ATOM   2958 1HE  LYS A 180     -11.124   2.590  10.901  1.00  1.190          H  
ATOM   2959 2HE  LYS A 180     -10.472   4.212  11.208  1.00  1.190          H  
ATOM   2960 1HZ  LYS A 180     -12.451   3.792  12.497  1.00  1.190          H  
ATOM   2961 2HZ  LYS A 180     -12.732   5.013  11.423  1.00  1.190          H  
ATOM   2962 3HZ  LYS A 180     -13.339   3.505  11.138  1.00  1.190          H  
ATOM   2963  N   THR A 181     -12.029   4.354   4.148  1.00  0.980          N  
ATOM   2964  CA  THR A 181     -11.993   4.592   2.701  1.00  1.240          C  
ATOM   2965  C   THR A 181     -11.926   6.039   2.222  1.00  1.330          C  
ATOM   2966  O   THR A 181     -12.068   6.992   2.993  1.00  1.370          O  
ATOM   2967  CB  THR A 181     -13.225   3.923   2.041  1.00  1.630          C  
ATOM   2968  OG1 THR A 181     -14.427   4.532   2.535  1.00  1.630          O  
ATOM   2969  CG2 THR A 181     -13.254   2.448   2.358  1.00  1.630          C  
ATOM   2970  H   THR A 181     -12.828   4.676   4.679  1.00  1.180          H  
ATOM   2971  HA  THR A 181     -11.106   4.103   2.311  1.00  1.490          H  
ATOM   2972  HB  THR A 181     -13.179   4.054   0.963  1.00  1.960          H  
ATOM   2973  HG1 THR A 181     -15.188   4.142   2.088  1.00  1.960          H  
ATOM   2974 1HG2 THR A 181     -14.121   2.003   1.881  1.00  1.960          H  
ATOM   2975 2HG2 THR A 181     -12.355   1.985   1.976  1.00  1.960          H  
ATOM   2976 3HG2 THR A 181     -13.318   2.295   3.432  1.00  1.960          H  
ATOM   2977  N   LEU A 182     -11.705   6.145   0.901  1.00  1.810          N  
ATOM   2978  CA  LEU A 182     -11.650   7.361   0.089  1.00  2.320          C  
ATOM   2979  C   LEU A 182     -10.520   8.341   0.377  1.00  1.840          C  
ATOM   2980  O   LEU A 182     -10.685   9.549   0.139  1.00  2.130          O  
ATOM   2981  CB  LEU A 182     -12.980   8.116   0.209  1.00  3.040          C  
ATOM   2982  CG  LEU A 182     -14.271   7.323  -0.144  1.00  3.040          C  
ATOM   2983  CD1 LEU A 182     -15.468   8.223   0.082  1.00  3.040          C  
ATOM   2984  CD2 LEU A 182     -14.224   6.836  -1.602  1.00  3.040          C  
ATOM   2985  H   LEU A 182     -11.584   5.278   0.403  1.00  2.170          H  
ATOM   2986  HA  LEU A 182     -11.523   7.057  -0.940  1.00  2.780          H  
ATOM   2987 1HB  LEU A 182     -13.083   8.488   1.229  1.00  3.650          H  
ATOM   2988 2HB  LEU A 182     -12.941   8.977  -0.457  1.00  3.650          H  
ATOM   2989  HG  LEU A 182     -14.368   6.469   0.521  1.00  3.650          H  
ATOM   2990 1HD1 LEU A 182     -16.383   7.677  -0.143  1.00  3.650          H  
ATOM   2991 2HD1 LEU A 182     -15.486   8.545   1.124  1.00  3.650          H  
ATOM   2992 3HD1 LEU A 182     -15.396   9.094  -0.566  1.00  3.650          H  
ATOM   2993 1HD2 LEU A 182     -15.142   6.292  -1.828  1.00  3.650          H  
ATOM   2994 2HD2 LEU A 182     -14.138   7.692  -2.271  1.00  3.650          H  
ATOM   2995 3HD2 LEU A 182     -13.383   6.174  -1.754  1.00  3.650          H  
ATOM   2996  N   SER A 183      -9.362   7.874   0.853  1.00  2.090          N  
ATOM   2997  CA  SER A 183      -8.301   8.836   1.037  1.00  2.510          C  
ATOM   2998  C   SER A 183      -7.973   9.409  -0.324  1.00  2.600          C  
ATOM   2999  O   SER A 183      -7.687   8.690  -1.299  1.00  3.240          O  
ATOM   3000  CB  SER A 183      -7.095   8.245   1.717  1.00  3.350          C  
ATOM   3001  OG  SER A 183      -6.034   9.158   1.731  1.00  3.350          O  
ATOM   3002  H   SER A 183      -9.182   6.886   1.036  1.00  2.510          H  
ATOM   3003  HA  SER A 183      -8.669   9.645   1.669  1.00  3.010          H  
ATOM   3004 1HB  SER A 183      -7.360   7.978   2.744  1.00  4.020          H  
ATOM   3005 2HB  SER A 183      -6.807   7.356   1.236  1.00  4.020          H  
ATOM   3006  HG  SER A 183      -5.338   8.723   2.235  1.00  4.020          H  
ATOM   3007  N   SER A 184      -8.086  10.727  -0.384  1.00  2.610          N  
ATOM   3008  CA  SER A 184      -7.932  11.512  -1.590  1.00  2.880          C  
ATOM   3009  C   SER A 184      -7.029  12.705  -1.327  1.00  2.380          C  
ATOM   3010  O   SER A 184      -7.106  13.724  -2.015  1.00  2.950          O  
ATOM   3011  CB  SER A 184      -9.311  11.985  -2.017  1.00  3.920          C  
ATOM   3012  OG  SER A 184     -10.178  10.884  -2.254  1.00  3.920          O  
ATOM   3013  H   SER A 184      -8.334  11.209   0.466  1.00  3.130          H  
ATOM   3014  HA  SER A 184      -7.489  10.890  -2.368  1.00  3.460          H  
ATOM   3015 1HB  SER A 184      -9.733  12.622  -1.240  1.00  4.710          H  
ATOM   3016 2HB  SER A 184      -9.223  12.584  -2.921  1.00  4.710          H  
ATOM   3017  HG  SER A 184     -10.367  10.481  -1.350  1.00  4.710          H  
ATOM   3018  N   ASN A 185      -6.207  12.595  -0.292  1.00  1.840          N  
ATOM   3019  CA  ASN A 185      -5.336  13.687   0.119  1.00  1.410          C  
ATOM   3020  C   ASN A 185      -4.095  13.122   0.796  1.00  1.200          C  
ATOM   3021  O   ASN A 185      -4.203  12.430   1.815  1.00  1.110          O  
ATOM   3022  CB  ASN A 185      -6.085  14.647   1.027  1.00  2.150          C  
ATOM   3023  CG  ASN A 185      -5.327  15.913   1.306  1.00  2.150          C  
ATOM   3024  OD1 ASN A 185      -4.117  15.917   1.592  1.00  2.150          O  
ATOM   3025  ND2 ASN A 185      -6.032  17.024   1.229  1.00  2.150          N  
ATOM   3026  H   ASN A 185      -6.188  11.712   0.205  1.00  2.210          H  
ATOM   3027  HA  ASN A 185      -5.006  14.230  -0.769  1.00  1.690          H  
ATOM   3028 1HB  ASN A 185      -7.042  14.907   0.569  1.00  2.580          H  
ATOM   3029 2HB  ASN A 185      -6.301  14.155   1.969  1.00  2.580          H  
ATOM   3030 1HD2 ASN A 185      -5.597  17.912   1.404  1.00  2.580          H  
ATOM   3031 2HD2 ASN A 185      -7.007  16.986   0.994  1.00  2.580          H  
ATOM   3032  N   SER A 186      -2.918  13.446   0.254  1.00  1.190          N  
ATOM   3033  CA  SER A 186      -1.642  12.926   0.745  1.00  1.110          C  
ATOM   3034  C   SER A 186      -1.353  13.287   2.213  1.00  1.060          C  
ATOM   3035  O   SER A 186      -0.526  12.639   2.863  1.00  1.050          O  
ATOM   3036  CB  SER A 186      -0.519  13.413  -0.145  1.00  1.590          C  
ATOM   3037  OG  SER A 186      -0.349  14.793  -0.030  1.00  1.590          O  
ATOM   3038  H   SER A 186      -2.903  14.056  -0.553  1.00  1.430          H  
ATOM   3039  HA  SER A 186      -1.676  11.844   0.655  1.00  1.330          H  
ATOM   3040 1HB  SER A 186       0.407  12.902   0.122  1.00  1.900          H  
ATOM   3041 2HB  SER A 186      -0.748  13.159  -1.175  1.00  1.900          H  
ATOM   3042  HG  SER A 186       0.361  15.028  -0.632  1.00  1.900          H  
ATOM   3043  N   ASP A 187      -2.031  14.307   2.755  1.00  1.120          N  
ATOM   3044  CA  ASP A 187      -1.834  14.675   4.156  1.00  1.170          C  
ATOM   3045  C   ASP A 187      -2.563  13.683   5.057  1.00  1.110          C  
ATOM   3046  O   ASP A 187      -2.115  13.394   6.175  1.00  1.100          O  
ATOM   3047  CB  ASP A 187      -2.350  16.082   4.463  1.00  1.620          C  
ATOM   3048  CG  ASP A 187      -1.536  17.231   3.839  1.00  1.620          C  
ATOM   3049  OD1 ASP A 187      -0.410  17.043   3.438  1.00  1.620          O  
ATOM   3050  OD2 ASP A 187      -2.076  18.307   3.785  1.00  1.620          O  
ATOM   3051  H   ASP A 187      -2.693  14.832   2.183  1.00  1.340          H  
ATOM   3052  HA  ASP A 187      -0.769  14.635   4.384  1.00  1.400          H  
ATOM   3053 1HB  ASP A 187      -3.380  16.165   4.119  1.00  1.940          H  
ATOM   3054 2HB  ASP A 187      -2.363  16.225   5.542  1.00  1.940          H  
ATOM   3055  N   ARG A 188      -3.704  13.164   4.577  1.00  1.120          N  
ATOM   3056  CA  ARG A 188      -4.493  12.226   5.353  1.00  1.100          C  
ATOM   3057  C   ARG A 188      -3.785  10.897   5.257  1.00  0.980          C  
ATOM   3058  O   ARG A 188      -3.767  10.104   6.198  1.00  0.990          O  
ATOM   3059  CB  ARG A 188      -5.914  12.127   4.826  1.00  1.550          C  
ATOM   3060  CG  ARG A 188      -6.751  13.380   5.045  1.00  1.550          C  
ATOM   3061  CD  ARG A 188      -8.120  13.247   4.484  1.00  1.550          C  
ATOM   3062  NE  ARG A 188      -8.905  14.459   4.685  1.00  1.550          N  
ATOM   3063  CZ  ARG A 188     -10.154  14.673   4.209  1.00  1.550          C  
ATOM   3064  NH1 ARG A 188     -10.773  13.750   3.497  1.00  1.550          N  
ATOM   3065  NH2 ARG A 188     -10.760  15.823   4.463  1.00  1.550          N  
ATOM   3066  H   ARG A 188      -4.012  13.385   3.632  1.00  1.340          H  
ATOM   3067  HA  ARG A 188      -4.519  12.545   6.395  1.00  1.320          H  
ATOM   3068 1HB  ARG A 188      -5.892  11.922   3.755  1.00  1.860          H  
ATOM   3069 2HB  ARG A 188      -6.423  11.292   5.307  1.00  1.860          H  
ATOM   3070 1HG  ARG A 188      -6.836  13.574   6.112  1.00  1.860          H  
ATOM   3071 2HG  ARG A 188      -6.263  14.227   4.561  1.00  1.860          H  
ATOM   3072 1HD  ARG A 188      -8.051  13.052   3.414  1.00  1.860          H  
ATOM   3073 2HD  ARG A 188      -8.631  12.420   4.977  1.00  1.860          H  
ATOM   3074  HE  ARG A 188      -8.480  15.202   5.227  1.00  1.860          H  
ATOM   3075 1HH1 ARG A 188     -10.323  12.870   3.300  1.00  1.860          H  
ATOM   3076 2HH1 ARG A 188     -11.707  13.921   3.149  1.00  1.860          H  
ATOM   3077 1HH2 ARG A 188     -10.292  16.533   5.010  1.00  1.860          H  
ATOM   3078 2HH2 ARG A 188     -11.693  15.994   4.114  1.00  1.860          H  
ATOM   3079  N   LEU A 189      -3.183  10.668   4.097  1.00  0.910          N  
ATOM   3080  CA  LEU A 189      -2.460   9.446   3.849  1.00  0.830          C  
ATOM   3081  C   LEU A 189      -1.262   9.356   4.784  1.00  0.820          C  
ATOM   3082  O   LEU A 189      -1.054   8.320   5.422  1.00  0.800          O  
ATOM   3083  CB  LEU A 189      -2.012   9.444   2.394  1.00  1.190          C  
ATOM   3084  CG  LEU A 189      -1.221   8.284   1.875  1.00  1.190          C  
ATOM   3085  CD1 LEU A 189      -2.021   7.030   2.010  1.00  1.190          C  
ATOM   3086  CD2 LEU A 189      -0.875   8.596   0.404  1.00  1.190          C  
ATOM   3087  H   LEU A 189      -3.285  11.362   3.352  1.00  1.090          H  
ATOM   3088  HA  LEU A 189      -3.129   8.611   4.047  1.00  1.000          H  
ATOM   3089 1HB  LEU A 189      -2.889   9.577   1.761  1.00  1.430          H  
ATOM   3090 2HB  LEU A 189      -1.375  10.299   2.271  1.00  1.430          H  
ATOM   3091  HG  LEU A 189      -0.305   8.154   2.444  1.00  1.430          H  
ATOM   3092 1HD1 LEU A 189      -1.457   6.226   1.615  1.00  1.430          H  
ATOM   3093 2HD1 LEU A 189      -2.247   6.821   3.056  1.00  1.430          H  
ATOM   3094 3HD1 LEU A 189      -2.947   7.140   1.456  1.00  1.430          H  
ATOM   3095 1HD2 LEU A 189      -0.301   7.791  -0.020  1.00  1.430          H  
ATOM   3096 2HD2 LEU A 189      -1.784   8.731  -0.167  1.00  1.430          H  
ATOM   3097 3HD2 LEU A 189      -0.288   9.511   0.348  1.00  1.430          H  
ATOM   3098  N   GLN A 190      -0.477  10.444   4.888  1.00  0.860          N  
ATOM   3099  CA  GLN A 190       0.663  10.430   5.786  1.00  0.910          C  
ATOM   3100  C   GLN A 190       0.160  10.210   7.214  1.00  0.950          C  
ATOM   3101  O   GLN A 190       0.677   9.352   7.924  1.00  0.970          O  
ATOM   3102  CB  GLN A 190       1.469  11.729   5.686  1.00  1.250          C  
ATOM   3103  CG  GLN A 190       2.788  11.736   6.494  1.00  1.250          C  
ATOM   3104  CD  GLN A 190       3.532  13.070   6.376  1.00  1.250          C  
ATOM   3105  OE1 GLN A 190       2.886  14.104   6.573  1.00  1.250          O  
ATOM   3106  NE2 GLN A 190       4.837  13.098   6.044  1.00  1.250          N  
ATOM   3107  H   GLN A 190      -0.648  11.269   4.305  1.00  1.030          H  
ATOM   3108  HA  GLN A 190       1.314   9.598   5.514  1.00  1.090          H  
ATOM   3109 1HB  GLN A 190       1.709  11.921   4.643  1.00  1.500          H  
ATOM   3110 2HB  GLN A 190       0.850  12.560   6.030  1.00  1.500          H  
ATOM   3111 1HG  GLN A 190       2.553  11.579   7.534  1.00  1.500          H  
ATOM   3112 2HG  GLN A 190       3.439  10.936   6.129  1.00  1.500          H  
ATOM   3113 1HE2 GLN A 190       5.299  13.979   5.958  1.00  1.500          H  
ATOM   3114 2HE2 GLN A 190       5.402  12.256   5.837  1.00  1.500          H  
ATOM   3115  N   ASP A 191      -0.924  10.902   7.625  1.00  1.000          N  
ATOM   3116  CA  ASP A 191      -1.458  10.724   8.981  1.00  1.100          C  
ATOM   3117  C   ASP A 191      -1.745   9.250   9.273  1.00  0.990          C  
ATOM   3118  O   ASP A 191      -1.320   8.719  10.311  1.00  1.010          O  
ATOM   3119  CB  ASP A 191      -2.768  11.528   9.143  1.00  1.500          C  
ATOM   3120  CG  ASP A 191      -3.416  11.504  10.558  1.00  1.500          C  
ATOM   3121  OD1 ASP A 191      -3.026  12.259  11.420  1.00  1.500          O  
ATOM   3122  OD2 ASP A 191      -4.331  10.725  10.726  1.00  1.500          O  
ATOM   3123  H   ASP A 191      -1.352  11.612   7.021  1.00  1.200          H  
ATOM   3124  HA  ASP A 191      -0.719  11.073   9.696  1.00  1.320          H  
ATOM   3125 1HB  ASP A 191      -2.585  12.564   8.857  1.00  1.800          H  
ATOM   3126 2HB  ASP A 191      -3.502  11.142   8.443  1.00  1.800          H  
ATOM   3127  N   GLU A 192      -2.434   8.561   8.353  1.00  0.940          N  
ATOM   3128  CA  GLU A 192      -2.754   7.156   8.577  1.00  0.950          C  
ATOM   3129  C   GLU A 192      -1.512   6.293   8.720  1.00  0.860          C  
ATOM   3130  O   GLU A 192      -1.415   5.480   9.640  1.00  0.900          O  
ATOM   3131  CB  GLU A 192      -3.573   6.603   7.401  1.00  1.330          C  
ATOM   3132  CG  GLU A 192      -5.010   7.094   7.301  1.00  1.330          C  
ATOM   3133  CD  GLU A 192      -5.689   6.642   6.031  1.00  1.330          C  
ATOM   3134  OE1 GLU A 192      -5.017   6.100   5.187  1.00  1.330          O  
ATOM   3135  OE2 GLU A 192      -6.873   6.841   5.906  1.00  1.330          O  
ATOM   3136  H   GLU A 192      -2.778   9.044   7.515  1.00  1.130          H  
ATOM   3137  HA  GLU A 192      -3.339   7.080   9.493  1.00  1.140          H  
ATOM   3138 1HB  GLU A 192      -3.074   6.886   6.471  1.00  1.590          H  
ATOM   3139 2HB  GLU A 192      -3.579   5.523   7.438  1.00  1.590          H  
ATOM   3140 1HG  GLU A 192      -5.568   6.709   8.156  1.00  1.590          H  
ATOM   3141 2HG  GLU A 192      -5.020   8.179   7.356  1.00  1.590          H  
ATOM   3142  N   ILE A 193      -0.508   6.527   7.878  1.00  0.800          N  
ATOM   3143  CA  ILE A 193       0.687   5.702   7.910  1.00  0.830          C  
ATOM   3144  C   ILE A 193       1.453   5.934   9.223  1.00  0.820          C  
ATOM   3145  O   ILE A 193       1.859   4.968   9.885  1.00  0.830          O  
ATOM   3146  CB  ILE A 193       1.587   6.005   6.704  1.00  1.150          C  
ATOM   3147  CG1 ILE A 193       0.858   5.633   5.392  1.00  1.150          C  
ATOM   3148  CG2 ILE A 193       2.801   5.055   6.812  1.00  1.150          C  
ATOM   3149  CD1 ILE A 193       1.448   6.190   4.153  1.00  1.150          C  
ATOM   3150  H   ILE A 193      -0.637   7.232   7.137  1.00  0.960          H  
ATOM   3151  HA  ILE A 193       0.394   4.658   7.874  1.00  1.000          H  
ATOM   3152  HB  ILE A 193       1.882   7.058   6.693  1.00  1.380          H  
ATOM   3153 1HG1 ILE A 193       0.870   4.564   5.289  1.00  1.380          H  
ATOM   3154 2HG1 ILE A 193      -0.170   5.972   5.451  1.00  1.380          H  
ATOM   3155 1HG2 ILE A 193       3.486   5.206   5.979  1.00  1.380          H  
ATOM   3156 2HG2 ILE A 193       3.301   5.209   7.704  1.00  1.380          H  
ATOM   3157 3HG2 ILE A 193       2.444   4.028   6.812  1.00  1.380          H  
ATOM   3158 1HD1 ILE A 193       0.863   5.866   3.313  1.00  1.380          H  
ATOM   3159 2HD1 ILE A 193       1.418   7.272   4.214  1.00  1.380          H  
ATOM   3160 3HD1 ILE A 193       2.465   5.864   4.029  1.00  1.380          H  
ATOM   3161  N   ILE A 194       1.646   7.212   9.595  1.00  0.860          N  
ATOM   3162  CA  ILE A 194       2.416   7.594  10.783  1.00  0.940          C  
ATOM   3163  C   ILE A 194       1.802   6.984  12.023  1.00  0.920          C  
ATOM   3164  O   ILE A 194       2.496   6.388  12.849  1.00  0.990          O  
ATOM   3165  CB  ILE A 194       2.434   9.138  10.974  1.00  1.280          C  
ATOM   3166  CG1 ILE A 194       3.157   9.883   9.786  1.00  1.280          C  
ATOM   3167  CG2 ILE A 194       3.166   9.478  12.318  1.00  1.280          C  
ATOM   3168  CD1 ILE A 194       4.626   9.811   9.714  1.00  1.280          C  
ATOM   3169  H   ILE A 194       1.248   7.948   9.003  1.00  1.030          H  
ATOM   3170  HA  ILE A 194       3.424   7.239  10.692  1.00  1.130          H  
ATOM   3171  HB  ILE A 194       1.403   9.513  11.010  1.00  1.540          H  
ATOM   3172 1HG1 ILE A 194       2.816   9.430   8.879  1.00  1.540          H  
ATOM   3173 2HG1 ILE A 194       2.860  10.908   9.791  1.00  1.540          H  
ATOM   3174 1HG2 ILE A 194       3.164  10.543  12.454  1.00  1.540          H  
ATOM   3175 2HG2 ILE A 194       2.669   9.020  13.153  1.00  1.540          H  
ATOM   3176 3HG2 ILE A 194       4.188   9.114  12.292  1.00  1.540          H  
ATOM   3177 1HD1 ILE A 194       4.970  10.332   8.822  1.00  1.540          H  
ATOM   3178 2HD1 ILE A 194       5.048  10.295  10.575  1.00  1.540          H  
ATOM   3179 3HD1 ILE A 194       4.934   8.804   9.677  1.00  1.540          H  
ATOM   3180  N   HIS A 195       0.490   7.117  12.166  1.00  0.880          N  
ATOM   3181  CA  HIS A 195      -0.159   6.579  13.339  1.00  0.880          C  
ATOM   3182  C   HIS A 195      -0.157   5.058  13.345  1.00  0.850          C  
ATOM   3183  O   HIS A 195       0.328   4.431  14.292  1.00  0.910          O  
ATOM   3184  CB  HIS A 195      -1.581   7.129  13.463  1.00  1.230          C  
ATOM   3185  CG  HIS A 195      -2.298   6.644  14.672  1.00  1.230          C  
ATOM   3186  ND1 HIS A 195      -3.154   5.567  14.647  1.00  1.230          N  
ATOM   3187  CD2 HIS A 195      -2.251   7.062  15.957  1.00  1.230          C  
ATOM   3188  CE1 HIS A 195      -3.623   5.351  15.858  1.00  1.230          C  
ATOM   3189  NE2 HIS A 195      -3.083   6.244  16.683  1.00  1.230          N  
ATOM   3190  H   HIS A 195      -0.052   7.622  11.458  1.00  1.060          H  
ATOM   3191  HA  HIS A 195       0.384   6.899  14.223  1.00  1.060          H  
ATOM   3192 1HB  HIS A 195      -1.550   8.218  13.492  1.00  1.480          H  
ATOM   3193 2HB  HIS A 195      -2.155   6.847  12.575  1.00  1.480          H  
ATOM   3194  HD1 HIS A 195      -3.477   5.092  13.826  1.00  1.480          H  
ATOM   3195  HD2 HIS A 195      -1.696   7.859  16.459  1.00  1.480          H  
ATOM   3196  HE1 HIS A 195      -4.322   4.534  16.041  1.00  1.480          H  
ATOM   3197  N   TYR A 196      -0.601   4.435  12.260  1.00  0.820          N  
ATOM   3198  CA  TYR A 196      -0.712   2.989  12.237  1.00  0.900          C  
ATOM   3199  C   TYR A 196       0.619   2.272  12.518  1.00  0.920          C  
ATOM   3200  O   TYR A 196       0.610   1.217  13.170  1.00  1.060          O  
ATOM   3201  CB  TYR A 196      -1.346   2.541  10.919  1.00  1.230          C  
ATOM   3202  CG  TYR A 196      -2.841   2.936  10.746  1.00  1.230          C  
ATOM   3203  CD1 TYR A 196      -3.718   3.030  11.839  1.00  1.230          C  
ATOM   3204  CD2 TYR A 196      -3.329   3.218   9.479  1.00  1.230          C  
ATOM   3205  CE1 TYR A 196      -5.024   3.394  11.647  1.00  1.230          C  
ATOM   3206  CE2 TYR A 196      -4.655   3.586   9.306  1.00  1.230          C  
ATOM   3207  CZ  TYR A 196      -5.490   3.670  10.382  1.00  1.230          C  
ATOM   3208  OH  TYR A 196      -6.802   4.024  10.213  1.00  1.230          O  
ATOM   3209  H   TYR A 196      -0.944   4.967  11.455  1.00  0.980          H  
ATOM   3210  HA  TYR A 196      -1.361   2.694  13.050  1.00  1.080          H  
ATOM   3211 1HB  TYR A 196      -0.777   2.954  10.078  1.00  1.470          H  
ATOM   3212 2HB  TYR A 196      -1.293   1.490  10.859  1.00  1.470          H  
ATOM   3213  HD1 TYR A 196      -3.402   2.819  12.845  1.00  1.470          H  
ATOM   3214  HD2 TYR A 196      -2.668   3.155   8.618  1.00  1.470          H  
ATOM   3215  HE1 TYR A 196      -5.696   3.460  12.500  1.00  1.470          H  
ATOM   3216  HE2 TYR A 196      -5.035   3.811   8.309  1.00  1.470          H  
ATOM   3217  HH  TYR A 196      -7.234   4.062  11.070  1.00  1.470          H  
ATOM   3218  N   LEU A 197       1.754   2.790  12.031  1.00  0.900          N  
ATOM   3219  CA  LEU A 197       3.020   2.125  12.326  1.00  1.060          C  
ATOM   3220  C   LEU A 197       3.722   2.618  13.625  1.00  1.110          C  
ATOM   3221  O   LEU A 197       4.388   1.818  14.291  1.00  1.320          O  
ATOM   3222  CB  LEU A 197       3.978   2.206  11.133  1.00  1.420          C  
ATOM   3223  CG  LEU A 197       5.384   1.495  11.297  1.00  1.420          C  
ATOM   3224  CD1 LEU A 197       5.207   0.003  11.573  1.00  1.420          C  
ATOM   3225  CD2 LEU A 197       6.179   1.672  10.028  1.00  1.420          C  
ATOM   3226  H   LEU A 197       1.735   3.628  11.439  1.00  1.080          H  
ATOM   3227  HA  LEU A 197       2.789   1.077  12.456  1.00  1.270          H  
ATOM   3228 1HB  LEU A 197       3.485   1.778  10.263  1.00  1.700          H  
ATOM   3229 2HB  LEU A 197       4.148   3.229  10.942  1.00  1.700          H  
ATOM   3230  HG  LEU A 197       5.927   1.945  12.131  1.00  1.700          H  
ATOM   3231 1HD1 LEU A 197       6.185  -0.464  11.675  1.00  1.700          H  
ATOM   3232 2HD1 LEU A 197       4.658  -0.152  12.494  1.00  1.700          H  
ATOM   3233 3HD1 LEU A 197       4.674  -0.460  10.758  1.00  1.700          H  
ATOM   3234 1HD2 LEU A 197       7.153   1.194  10.130  1.00  1.700          H  
ATOM   3235 2HD2 LEU A 197       5.639   1.210   9.205  1.00  1.700          H  
ATOM   3236 3HD2 LEU A 197       6.320   2.723   9.826  1.00  1.700          H  
ATOM   3237  N   SER A 198       3.668   3.918  13.975  1.00  1.110          N  
ATOM   3238  CA  SER A 198       4.410   4.377  15.160  1.00  1.370          C  
ATOM   3239  C   SER A 198       3.652   4.441  16.496  1.00  1.410          C  
ATOM   3240  O   SER A 198       4.303   4.401  17.547  1.00  1.690          O  
ATOM   3241  CB  SER A 198       5.003   5.768  14.939  1.00  1.810          C  
ATOM   3242  OG  SER A 198       5.986   5.769  13.950  1.00  1.810          O  
ATOM   3243  H   SER A 198       3.145   4.613  13.441  1.00  1.330          H  
ATOM   3244  HA  SER A 198       5.244   3.694  15.295  1.00  1.640          H  
ATOM   3245 1HB  SER A 198       4.211   6.456  14.665  1.00  2.180          H  
ATOM   3246 2HB  SER A 198       5.429   6.128  15.876  1.00  2.180          H  
ATOM   3247  HG  SER A 198       6.329   6.669  13.925  1.00  2.180          H  
ATOM   3248  N   SER A 199       2.315   4.580  16.494  1.00  1.970          N  
ATOM   3249  CA  SER A 199       1.569   4.793  17.737  1.00  2.470          C  
ATOM   3250  C   SER A 199       1.235   3.519  18.540  1.00  2.590          C  
ATOM   3251  O   SER A 199       0.788   3.610  19.684  1.00  3.310          O  
ATOM   3252  CB  SER A 199       0.283   5.481  17.431  1.00  3.260          C  
ATOM   3253  OG  SER A 199      -0.636   4.588  16.893  1.00  3.260          O  
ATOM   3254  H   SER A 199       1.763   4.579  15.627  1.00  2.360          H  
ATOM   3255  HA  SER A 199       2.161   5.453  18.366  1.00  2.960          H  
ATOM   3256 1HB  SER A 199      -0.094   5.968  18.279  1.00  3.910          H  
ATOM   3257 2HB  SER A 199       0.484   6.248  16.700  1.00  3.910          H  
ATOM   3258  HG  SER A 199      -1.440   5.102  16.724  1.00  3.910          H  
ATOM   3259  N   LYS A 200       1.444   2.341  17.955  1.00  2.610          N  
ATOM   3260  CA  LYS A 200       1.123   1.058  18.600  1.00  3.310          C  
ATOM   3261  C   LYS A 200       2.190  -0.011  18.367  1.00  3.680          C  
ATOM   3262  O   LYS A 200       2.686  -0.601  19.331  1.00  4.210          O  
ATOM   3263  OXT LYS A 200       2.239  -0.553  17.261  1.00  4.960          O  
ATOM   3264  CB  LYS A 200      -0.228   0.500  18.115  1.00  4.050          C  
ATOM   3265  CG  LYS A 200      -1.487   1.325  18.437  1.00  4.050          C  
ATOM   3266  CD  LYS A 200      -1.835   1.282  19.934  1.00  4.050          C  
ATOM   3267  CE  LYS A 200      -3.151   1.973  20.210  1.00  4.050          C  
ATOM   3268  NZ  LYS A 200      -3.443   2.068  21.673  1.00  4.050          N  
ATOM   3269  H   LYS A 200       1.827   2.355  17.022  1.00  3.130          H  
ATOM   3270  HA  LYS A 200       1.062   1.219  19.674  1.00  3.970          H  
ATOM   3271 1HB  LYS A 200      -0.194   0.394  17.031  1.00  4.860          H  
ATOM   3272 2HB  LYS A 200      -0.375  -0.495  18.531  1.00  4.860          H  
ATOM   3273 1HG  LYS A 200      -1.335   2.360  18.140  1.00  4.860          H  
ATOM   3274 2HG  LYS A 200      -2.325   0.929  17.868  1.00  4.860          H  
ATOM   3275 1HD  LYS A 200      -1.885   0.249  20.275  1.00  4.860          H  
ATOM   3276 2HD  LYS A 200      -1.060   1.801  20.499  1.00  4.860          H  
ATOM   3277 1HE  LYS A 200      -3.112   2.962  19.785  1.00  4.860          H  
ATOM   3278 2HE  LYS A 200      -3.953   1.417  19.728  1.00  4.860          H  
ATOM   3279 1HZ  LYS A 200      -4.330   2.538  21.815  1.00  4.860          H  
ATOM   3280 2HZ  LYS A 200      -3.489   1.142  22.073  1.00  4.860          H  
ATOM   3281 3HZ  LYS A 200      -2.707   2.596  22.127  1.00  4.860          H  
TER                                                                             
ATOM   3283  N   MET B 201      49.147 -26.343   7.360  1.00 30.090          N  
ATOM   3284  CA  MET B 201      47.702 -26.396   7.558  1.00 29.860          C  
ATOM   3285  C   MET B 201      47.215 -25.190   8.331  1.00 29.560          C  
ATOM   3286  O   MET B 201      48.006 -24.338   8.732  1.00 29.900          O  
ATOM   3287  CB  MET B 201      47.300 -27.671   8.310  1.00 41.900          C  
ATOM   3288  CG  MET B 201      47.808 -27.799   9.753  1.00 41.900          C  
ATOM   3289  SD  MET B 201      47.197 -29.301  10.551  1.00 41.900          S  
ATOM   3290  CE  MET B 201      45.517 -28.855  11.021  1.00 41.900          C  
ATOM   3291 1H   MET B 201      49.576 -27.173   7.742  1.00 36.110          H  
ATOM   3292 2H   MET B 201      49.346 -26.286   6.372  1.00 36.110          H  
ATOM   3293 3H   MET B 201      49.518 -25.525   7.824  1.00 36.110          H  
ATOM   3294  HA  MET B 201      47.215 -26.386   6.584  1.00 35.830          H  
ATOM   3295 1HB  MET B 201      46.237 -27.723   8.372  1.00 50.280          H  
ATOM   3296 2HB  MET B 201      47.635 -28.545   7.756  1.00 50.280          H  
ATOM   3297 1HG  MET B 201      48.894 -27.820   9.774  1.00 50.280          H  
ATOM   3298 2HG  MET B 201      47.471 -26.945  10.349  1.00 50.280          H  
ATOM   3299 1HE  MET B 201      45.054 -29.703  11.508  1.00 50.280          H  
ATOM   3300 2HE  MET B 201      45.544 -28.019  11.721  1.00 50.280          H  
ATOM   3301 3HE  MET B 201      44.940 -28.577  10.148  1.00 50.280          H  
ATOM   3302  N   VAL B 202      45.916 -25.137   8.558  1.00 28.990          N  
ATOM   3303  CA  VAL B 202      45.313 -24.087   9.353  1.00 28.720          C  
ATOM   3304  C   VAL B 202      45.358 -24.636  10.763  1.00 28.210          C  
ATOM   3305  O   VAL B 202      45.011 -25.792  10.970  1.00 28.100          O  
ATOM   3306  CB  VAL B 202      43.856 -23.785   8.913  1.00 40.320          C  
ATOM   3307  CG1 VAL B 202      43.252 -22.695   9.775  1.00 40.320          C  
ATOM   3308  CG2 VAL B 202      43.825 -23.413   7.446  1.00 40.320          C  
ATOM   3309  H   VAL B 202      45.327 -25.870   8.193  1.00 34.790          H  
ATOM   3310  HA  VAL B 202      45.913 -23.178   9.294  1.00 34.460          H  
ATOM   3311  HB  VAL B 202      43.252 -24.649   9.076  1.00 48.380          H  
ATOM   3312 1HG1 VAL B 202      42.246 -22.512   9.461  1.00 48.380          H  
ATOM   3313 2HG1 VAL B 202      43.247 -22.996  10.802  1.00 48.380          H  
ATOM   3314 3HG1 VAL B 202      43.830 -21.780   9.662  1.00 48.380          H  
ATOM   3315 1HG2 VAL B 202      42.792 -23.219   7.152  1.00 48.380          H  
ATOM   3316 2HG2 VAL B 202      44.426 -22.518   7.286  1.00 48.380          H  
ATOM   3317 3HG2 VAL B 202      44.225 -24.225   6.846  1.00 48.380          H  
ATOM   3318  N   VAL B 203      45.787 -23.846  11.740  1.00 27.970          N  
ATOM   3319  CA  VAL B 203      45.868 -24.381  13.101  1.00 27.530          C  
ATOM   3320  C   VAL B 203      44.505 -24.899  13.546  1.00 27.110          C  
ATOM   3321  O   VAL B 203      44.387 -25.968  14.158  1.00 26.680          O  
ATOM   3322  CB  VAL B 203      46.381 -23.305  14.080  1.00 38.720          C  
ATOM   3323  CG1 VAL B 203      46.258 -23.793  15.533  1.00 38.720          C  
ATOM   3324  CG2 VAL B 203      47.836 -22.992  13.749  1.00 38.720          C  
ATOM   3325  H   VAL B 203      46.066 -22.899  11.525  1.00 33.560          H  
ATOM   3326  HA  VAL B 203      46.573 -25.213  13.101  1.00 33.040          H  
ATOM   3327  HB  VAL B 203      45.778 -22.404  13.979  1.00 46.460          H  
ATOM   3328 1HG1 VAL B 203      46.628 -23.019  16.205  1.00 46.460          H  
ATOM   3329 2HG1 VAL B 203      45.220 -24.006  15.782  1.00 46.460          H  
ATOM   3330 3HG1 VAL B 203      46.851 -24.699  15.663  1.00 46.460          H  
ATOM   3331 1HG2 VAL B 203      48.210 -22.227  14.430  1.00 46.460          H  
ATOM   3332 2HG2 VAL B 203      48.434 -23.898  13.858  1.00 46.460          H  
ATOM   3333 3HG2 VAL B 203      47.915 -22.634  12.725  1.00 46.460          H  
ATOM   3334  N   ASN B 204      43.459 -24.148  13.258  1.00 27.310          N  
ATOM   3335  CA  ASN B 204      42.160 -24.650  13.606  1.00 27.050          C  
ATOM   3336  C   ASN B 204      41.806 -25.655  12.532  1.00 26.290          C  
ATOM   3337  O   ASN B 204      41.369 -25.288  11.433  1.00 25.710          O  
ATOM   3338  CB  ASN B 204      41.118 -23.561  13.700  1.00 37.970          C  
ATOM   3339  CG  ASN B 204      39.780 -24.099  14.190  1.00 37.970          C  
ATOM   3340  OD1 ASN B 204      39.423 -25.286  13.999  1.00 37.970          O  
ATOM   3341  ND2 ASN B 204      39.027 -23.232  14.837  1.00 37.970          N  
ATOM   3342  H   ASN B 204      43.584 -23.272  12.780  1.00 32.770          H  
ATOM   3343  HA  ASN B 204      42.213 -25.177  14.560  1.00 32.460          H  
ATOM   3344 1HB  ASN B 204      41.463 -22.780  14.378  1.00 45.570          H  
ATOM   3345 2HB  ASN B 204      40.980 -23.110  12.720  1.00 45.570          H  
ATOM   3346 1HD2 ASN B 204      38.132 -23.507  15.197  1.00 45.570          H  
ATOM   3347 2HD2 ASN B 204      39.347 -22.292  14.972  1.00 45.570          H  
ATOM   3348  N   ILE B 205      41.976 -26.921  12.874  1.00 26.360          N  
ATOM   3349  CA  ILE B 205      41.786 -28.016  11.939  1.00 25.750          C  
ATOM   3350  C   ILE B 205      40.423 -28.002  11.263  1.00 25.370          C  
ATOM   3351  O   ILE B 205      40.278 -28.561  10.179  1.00 24.880          O  
ATOM   3352  CB  ILE B 205      42.011 -29.392  12.608  1.00 36.290          C  
ATOM   3353  CG1 ILE B 205      42.170 -30.472  11.494  1.00 36.290          C  
ATOM   3354  CG2 ILE B 205      40.830 -29.743  13.554  1.00 36.290          C  
ATOM   3355  CD1 ILE B 205      42.729 -31.800  11.945  1.00 36.290          C  
ATOM   3356  H   ILE B 205      42.400 -27.067  13.791  1.00 31.630          H  
ATOM   3357  HA  ILE B 205      42.549 -27.907  11.171  1.00 30.900          H  
ATOM   3358  HB  ILE B 205      42.938 -29.356  13.182  1.00 43.550          H  
ATOM   3359 1HG1 ILE B 205      41.204 -30.666  11.066  1.00 43.550          H  
ATOM   3360 2HG1 ILE B 205      42.811 -30.074  10.721  1.00 43.550          H  
ATOM   3361 1HG2 ILE B 205      41.009 -30.699  14.032  1.00 43.550          H  
ATOM   3362 2HG2 ILE B 205      40.743 -28.975  14.322  1.00 43.550          H  
ATOM   3363 3HG2 ILE B 205      39.895 -29.805  13.001  1.00 43.550          H  
ATOM   3364 1HD1 ILE B 205      42.791 -32.471  11.087  1.00 43.550          H  
ATOM   3365 2HD1 ILE B 205      43.725 -31.656  12.364  1.00 43.550          H  
ATOM   3366 3HD1 ILE B 205      42.086 -32.246  12.696  1.00 43.550          H  
ATOM   3367  N   LEU B 206      39.410 -27.410  11.895  1.00 25.660          N  
ATOM   3368  CA  LEU B 206      38.092 -27.402  11.289  1.00 25.430          C  
ATOM   3369  C   LEU B 206      38.078 -26.548  10.031  1.00 25.000          C  
ATOM   3370  O   LEU B 206      37.330 -26.834   9.087  1.00 24.660          O  
ATOM   3371  CB  LEU B 206      37.057 -26.884  12.285  1.00 35.690          C  
ATOM   3372  CG  LEU B 206      36.808 -27.775  13.536  1.00 35.690          C  
ATOM   3373  CD1 LEU B 206      35.886 -27.030  14.475  1.00 35.690          C  
ATOM   3374  CD2 LEU B 206      36.205 -29.136  13.138  1.00 35.690          C  
ATOM   3375  H   LEU B 206      39.576 -26.910  12.773  1.00 30.790          H  
ATOM   3376  HA  LEU B 206      37.844 -28.415  10.991  1.00 30.520          H  
ATOM   3377 1HB  LEU B 206      37.369 -25.902  12.627  1.00 42.830          H  
ATOM   3378 2HB  LEU B 206      36.107 -26.773  11.763  1.00 42.830          H  
ATOM   3379  HG  LEU B 206      37.753 -27.942  14.054  1.00 42.830          H  
ATOM   3380 1HD1 LEU B 206      35.718 -27.628  15.371  1.00 42.830          H  
ATOM   3381 2HD1 LEU B 206      36.343 -26.079  14.756  1.00 42.830          H  
ATOM   3382 3HD1 LEU B 206      34.933 -26.843  13.982  1.00 42.830          H  
ATOM   3383 1HD2 LEU B 206      36.040 -29.728  14.039  1.00 42.830          H  
ATOM   3384 2HD2 LEU B 206      35.254 -28.979  12.629  1.00 42.830          H  
ATOM   3385 3HD2 LEU B 206      36.877 -29.680  12.486  1.00 42.830          H  
ATOM   3386  N   LEU B 207      38.895 -25.490  10.017  1.00 25.080          N  
ATOM   3387  CA  LEU B 207      38.959 -24.566   8.903  1.00 24.730          C  
ATOM   3388  C   LEU B 207      39.793 -25.236   7.836  1.00 24.180          C  
ATOM   3389  O   LEU B 207      39.519 -25.104   6.643  1.00 23.820          O  
ATOM   3390  CB  LEU B 207      39.563 -23.254   9.380  1.00 34.760          C  
ATOM   3391  CG  LEU B 207      38.584 -22.209   9.973  1.00 34.760          C  
ATOM   3392  CD1 LEU B 207      37.762 -22.822  11.122  1.00 34.760          C  
ATOM   3393  CD2 LEU B 207      39.406 -21.042  10.504  1.00 34.760          C  
ATOM   3394  H   LEU B 207      39.522 -25.314  10.803  1.00 30.100          H  
ATOM   3395  HA  LEU B 207      37.958 -24.386   8.518  1.00 29.680          H  
ATOM   3396 1HB  LEU B 207      40.280 -23.485  10.154  1.00 41.710          H  
ATOM   3397 2HB  LEU B 207      40.086 -22.794   8.547  1.00 41.710          H  
ATOM   3398  HG  LEU B 207      37.895 -21.863   9.203  1.00 41.710          H  
ATOM   3399 1HD1 LEU B 207      37.099 -22.063  11.533  1.00 41.710          H  
ATOM   3400 2HD1 LEU B 207      37.159 -23.649  10.761  1.00 41.710          H  
ATOM   3401 3HD1 LEU B 207      38.427 -23.173  11.895  1.00 41.710          H  
ATOM   3402 1HD2 LEU B 207      38.737 -20.289  10.923  1.00 41.710          H  
ATOM   3403 2HD2 LEU B 207      40.081 -21.396  11.279  1.00 41.710          H  
ATOM   3404 3HD2 LEU B 207      39.985 -20.602   9.707  1.00 41.710          H  
ATOM   3405  N   PHE B 208      40.801 -25.985   8.275  1.00 24.190          N  
ATOM   3406  CA  PHE B 208      41.656 -26.740   7.367  1.00 23.750          C  
ATOM   3407  C   PHE B 208      40.814 -27.734   6.571  1.00 23.420          C  
ATOM   3408  O   PHE B 208      40.882 -27.769   5.342  1.00 23.010          O  
ATOM   3409  CB  PHE B 208      42.772 -27.448   8.117  1.00 33.430          C  
ATOM   3410  CG  PHE B 208      43.628 -28.309   7.305  1.00 33.430          C  
ATOM   3411  CD1 PHE B 208      44.401 -27.786   6.280  1.00 33.430          C  
ATOM   3412  CD2 PHE B 208      43.733 -29.654   7.607  1.00 33.430          C  
ATOM   3413  CE1 PHE B 208      45.241 -28.599   5.565  1.00 33.430          C  
ATOM   3414  CE2 PHE B 208      44.582 -30.457   6.907  1.00 33.430          C  
ATOM   3415  CZ  PHE B 208      45.336 -29.932   5.879  1.00 33.430          C  
ATOM   3416  H   PHE B 208      40.972 -25.997   9.289  1.00 29.030          H  
ATOM   3417  HA  PHE B 208      42.106 -26.038   6.661  1.00 28.500          H  
ATOM   3418 1HB  PHE B 208      43.389 -26.756   8.644  1.00 40.110          H  
ATOM   3419 2HB  PHE B 208      42.322 -28.076   8.862  1.00 40.110          H  
ATOM   3420  HD1 PHE B 208      44.336 -26.725   6.037  1.00 40.110          H  
ATOM   3421  HD2 PHE B 208      43.140 -30.070   8.418  1.00 40.110          H  
ATOM   3422  HE1 PHE B 208      45.840 -28.190   4.752  1.00 40.110          H  
ATOM   3423  HE2 PHE B 208      44.661 -31.516   7.155  1.00 40.110          H  
ATOM   3424  HZ  PHE B 208      46.009 -30.576   5.317  1.00 40.110          H  
ATOM   3425  N   ILE B 209      39.993 -28.512   7.294  1.00 23.690          N  
ATOM   3426  CA  ILE B 209      39.122 -29.505   6.681  1.00 23.500          C  
ATOM   3427  C   ILE B 209      38.133 -28.818   5.756  1.00 23.320          C  
ATOM   3428  O   ILE B 209      37.871 -29.312   4.651  1.00 23.000          O  
ATOM   3429  CB  ILE B 209      38.385 -30.339   7.748  1.00 32.980          C  
ATOM   3430  CG1 ILE B 209      39.431 -31.231   8.489  1.00 32.980          C  
ATOM   3431  CG2 ILE B 209      37.288 -31.207   7.061  1.00 32.980          C  
ATOM   3432  CD1 ILE B 209      38.925 -31.876   9.778  1.00 32.980          C  
ATOM   3433  H   ILE B 209      40.010 -28.431   8.312  1.00 28.430          H  
ATOM   3434  HA  ILE B 209      39.721 -30.173   6.092  1.00 28.200          H  
ATOM   3435  HB  ILE B 209      37.932 -29.675   8.486  1.00 39.570          H  
ATOM   3436 1HG1 ILE B 209      39.754 -32.020   7.815  1.00 39.570          H  
ATOM   3437 2HG1 ILE B 209      40.295 -30.619   8.732  1.00 39.570          H  
ATOM   3438 1HG2 ILE B 209      36.767 -31.801   7.802  1.00 39.570          H  
ATOM   3439 2HG2 ILE B 209      36.558 -30.574   6.557  1.00 39.570          H  
ATOM   3440 3HG2 ILE B 209      37.755 -31.867   6.330  1.00 39.570          H  
ATOM   3441 1HD1 ILE B 209      39.725 -32.470  10.221  1.00 39.570          H  
ATOM   3442 2HD1 ILE B 209      38.626 -31.093  10.481  1.00 39.570          H  
ATOM   3443 3HD1 ILE B 209      38.079 -32.520   9.573  1.00 39.570          H  
ATOM   3444  N   THR B 210      37.559 -27.703   6.207  1.00 23.590          N  
ATOM   3445  CA  THR B 210      36.628 -26.955   5.398  1.00 23.530          C  
ATOM   3446  C   THR B 210      37.269 -26.585   4.066  1.00 23.070          C  
ATOM   3447  O   THR B 210      36.642 -26.791   3.024  1.00 22.880          O  
ATOM   3448  CB  THR B 210      36.153 -25.683   6.142  1.00 32.970          C  
ATOM   3449  OG1 THR B 210      35.446 -26.052   7.339  1.00 32.970          O  
ATOM   3450  CG2 THR B 210      35.264 -24.860   5.269  1.00 32.970          C  
ATOM   3451  H   THR B 210      37.752 -27.367   7.151  1.00 28.310          H  
ATOM   3452  HA  THR B 210      35.760 -27.582   5.198  1.00 28.240          H  
ATOM   3453  HB  THR B 210      37.010 -25.084   6.414  1.00 39.560          H  
ATOM   3454  HG1 THR B 210      36.070 -26.446   7.986  1.00 39.560          H  
ATOM   3455 1HG2 THR B 210      34.951 -23.970   5.809  1.00 39.560          H  
ATOM   3456 2HG2 THR B 210      35.816 -24.577   4.401  1.00 39.560          H  
ATOM   3457 3HG2 THR B 210      34.390 -25.440   4.978  1.00 39.560          H  
ATOM   3458  N   LEU B 211      38.514 -26.070   4.088  1.00 22.950          N  
ATOM   3459  CA  LEU B 211      39.238 -25.725   2.865  1.00 22.590          C  
ATOM   3460  C   LEU B 211      39.589 -26.929   2.009  1.00 22.160          C  
ATOM   3461  O   LEU B 211      39.479 -26.868   0.787  1.00 21.860          O  
ATOM   3462  CB  LEU B 211      40.514 -24.948   3.178  1.00 31.770          C  
ATOM   3463  CG  LEU B 211      40.314 -23.551   3.739  1.00 31.770          C  
ATOM   3464  CD1 LEU B 211      41.661 -22.973   4.106  1.00 31.770          C  
ATOM   3465  CD2 LEU B 211      39.600 -22.655   2.734  1.00 31.770          C  
ATOM   3466  H   LEU B 211      38.945 -25.880   4.999  1.00 27.540          H  
ATOM   3467  HA  LEU B 211      38.590 -25.116   2.257  1.00 27.110          H  
ATOM   3468 1HB  LEU B 211      41.081 -25.521   3.918  1.00 38.120          H  
ATOM   3469 2HB  LEU B 211      41.110 -24.869   2.277  1.00 38.120          H  
ATOM   3470  HG  LEU B 211      39.729 -23.621   4.632  1.00 38.120          H  
ATOM   3471 1HD1 LEU B 211      41.531 -21.979   4.537  1.00 38.120          H  
ATOM   3472 2HD1 LEU B 211      42.143 -23.623   4.834  1.00 38.120          H  
ATOM   3473 3HD1 LEU B 211      42.282 -22.903   3.214  1.00 38.120          H  
ATOM   3474 1HD2 LEU B 211      39.490 -21.666   3.171  1.00 38.120          H  
ATOM   3475 2HD2 LEU B 211      40.197 -22.595   1.822  1.00 38.120          H  
ATOM   3476 3HD2 LEU B 211      38.621 -23.028   2.486  1.00 38.120          H  
ATOM   3477  N   ILE B 212      39.897 -28.077   2.610  1.00 22.210          N  
ATOM   3478  CA  ILE B 212      40.208 -29.227   1.764  1.00 21.910          C  
ATOM   3479  C   ILE B 212      39.059 -29.436   0.799  1.00 21.830          C  
ATOM   3480  O   ILE B 212      39.284 -29.708  -0.385  1.00 21.550          O  
ATOM   3481  CB  ILE B 212      40.447 -30.526   2.576  1.00 30.790          C  
ATOM   3482  CG1 ILE B 212      41.781 -30.405   3.355  1.00 30.790          C  
ATOM   3483  CG2 ILE B 212      40.412 -31.774   1.646  1.00 30.790          C  
ATOM   3484  CD1 ILE B 212      42.003 -31.475   4.401  1.00 30.790          C  
ATOM   3485  H   ILE B 212      40.021 -28.099   3.628  1.00 26.650          H  
ATOM   3486  HA  ILE B 212      41.106 -29.010   1.193  1.00 26.290          H  
ATOM   3487  HB  ILE B 212      39.656 -30.625   3.318  1.00 36.950          H  
ATOM   3488 1HG1 ILE B 212      42.604 -30.444   2.645  1.00 36.950          H  
ATOM   3489 2HG1 ILE B 212      41.808 -29.443   3.849  1.00 36.950          H  
ATOM   3490 1HG2 ILE B 212      40.558 -32.675   2.225  1.00 36.950          H  
ATOM   3491 2HG2 ILE B 212      39.448 -31.849   1.142  1.00 36.950          H  
ATOM   3492 3HG2 ILE B 212      41.202 -31.692   0.897  1.00 36.950          H  
ATOM   3493 1HD1 ILE B 212      42.946 -31.299   4.877  1.00 36.950          H  
ATOM   3494 2HD1 ILE B 212      41.223 -31.449   5.138  1.00 36.950          H  
ATOM   3495 3HD1 ILE B 212      42.022 -32.453   3.941  1.00 36.950          H  
ATOM   3496  N   PHE B 213      37.840 -29.323   1.294  1.00 22.170          N  
ATOM   3497  CA  PHE B 213      36.699 -29.435   0.418  1.00 22.210          C  
ATOM   3498  C   PHE B 213      36.432 -28.145  -0.401  1.00 21.980          C  
ATOM   3499  O   PHE B 213      36.398 -28.203  -1.637  1.00 21.890          O  
ATOM   3500  CB  PHE B 213      35.495 -29.820   1.258  1.00 31.080          C  
ATOM   3501  CG  PHE B 213      35.598 -31.218   1.726  1.00 31.080          C  
ATOM   3502  CD1 PHE B 213      36.011 -31.501   3.014  1.00 31.080          C  
ATOM   3503  CD2 PHE B 213      35.306 -32.266   0.871  1.00 31.080          C  
ATOM   3504  CE1 PHE B 213      36.132 -32.798   3.443  1.00 31.080          C  
ATOM   3505  CE2 PHE B 213      35.424 -33.568   1.298  1.00 31.080          C  
ATOM   3506  CZ  PHE B 213      35.840 -33.834   2.587  1.00 31.080          C  
ATOM   3507  H   PHE B 213      37.737 -29.170   2.305  1.00 26.600          H  
ATOM   3508  HA  PHE B 213      36.896 -30.242  -0.287  1.00 26.650          H  
ATOM   3509 1HB  PHE B 213      35.436 -29.162   2.130  1.00 37.290          H  
ATOM   3510 2HB  PHE B 213      34.603 -29.713   0.704  1.00 37.290          H  
ATOM   3511  HD1 PHE B 213      36.241 -30.685   3.690  1.00 37.290          H  
ATOM   3512  HD2 PHE B 213      34.983 -32.051  -0.151  1.00 37.290          H  
ATOM   3513  HE1 PHE B 213      36.460 -33.004   4.459  1.00 37.290          H  
ATOM   3514  HE2 PHE B 213      35.192 -34.389   0.618  1.00 37.290          H  
ATOM   3515  HZ  PHE B 213      35.934 -34.864   2.925  1.00 37.290          H  
ATOM   3516  N   LEU B 214      36.328 -26.970   0.252  1.00 21.960          N  
ATOM   3517  CA  LEU B 214      35.943 -25.733  -0.454  1.00 21.810          C  
ATOM   3518  C   LEU B 214      36.885 -25.257  -1.528  1.00 21.410          C  
ATOM   3519  O   LEU B 214      36.424 -24.703  -2.530  1.00 21.310          O  
ATOM   3520  CB  LEU B 214      35.770 -24.532   0.471  1.00 30.590          C  
ATOM   3521  CG  LEU B 214      34.616 -24.525   1.437  1.00 30.590          C  
ATOM   3522  CD1 LEU B 214      34.744 -23.258   2.210  1.00 30.590          C  
ATOM   3523  CD2 LEU B 214      33.256 -24.615   0.724  1.00 30.590          C  
ATOM   3524  H   LEU B 214      36.439 -26.953   1.262  1.00 26.350          H  
ATOM   3525  HA  LEU B 214      35.002 -25.924  -0.939  1.00 26.170          H  
ATOM   3526 1HB  LEU B 214      36.676 -24.450   1.063  1.00 36.710          H  
ATOM   3527 2HB  LEU B 214      35.694 -23.635  -0.144  1.00 36.710          H  
ATOM   3528  HG  LEU B 214      34.714 -25.362   2.126  1.00 36.710          H  
ATOM   3529 1HD1 LEU B 214      33.958 -23.207   2.956  1.00 36.710          H  
ATOM   3530 2HD1 LEU B 214      35.712 -23.228   2.685  1.00 36.710          H  
ATOM   3531 3HD1 LEU B 214      34.657 -22.411   1.524  1.00 36.710          H  
ATOM   3532 1HD2 LEU B 214      32.460 -24.587   1.471  1.00 36.710          H  
ATOM   3533 2HD2 LEU B 214      33.146 -23.768   0.040  1.00 36.710          H  
ATOM   3534 3HD2 LEU B 214      33.171 -25.541   0.170  1.00 36.710          H  
ATOM   3535  N   LEU B 215      38.179 -25.541  -1.409  1.00 21.270          N  
ATOM   3536  CA  LEU B 215      39.127 -25.090  -2.417  1.00 20.980          C  
ATOM   3537  C   LEU B 215      38.659 -25.601  -3.768  1.00 20.650          C  
ATOM   3538  O   LEU B 215      38.777 -24.909  -4.771  1.00 20.350          O  
ATOM   3539  CB  LEU B 215      40.524 -25.646  -2.088  1.00 29.490          C  
ATOM   3540  CG  LEU B 215      41.269 -25.034  -0.849  1.00 29.490          C  
ATOM   3541  CD1 LEU B 215      42.432 -25.922  -0.477  1.00 29.490          C  
ATOM   3542  CD2 LEU B 215      41.816 -23.688  -1.180  1.00 29.490          C  
ATOM   3543  H   LEU B 215      38.537 -26.025  -0.581  1.00 25.520          H  
ATOM   3544  HA  LEU B 215      39.143 -24.005  -2.434  1.00 25.180          H  
ATOM   3545 1HB  LEU B 215      40.419 -26.716  -1.902  1.00 35.390          H  
ATOM   3546 2HB  LEU B 215      41.160 -25.513  -2.968  1.00 35.390          H  
ATOM   3547  HG  LEU B 215      40.585 -24.938  -0.029  1.00 35.390          H  
ATOM   3548 1HD1 LEU B 215      42.955 -25.500   0.381  1.00 35.390          H  
ATOM   3549 2HD1 LEU B 215      42.056 -26.915  -0.222  1.00 35.390          H  
ATOM   3550 3HD1 LEU B 215      43.116 -25.993  -1.323  1.00 35.390          H  
ATOM   3551 1HD2 LEU B 215      42.331 -23.274  -0.317  1.00 35.390          H  
ATOM   3552 2HD2 LEU B 215      42.505 -23.784  -1.994  1.00 35.390          H  
ATOM   3553 3HD2 LEU B 215      41.038 -23.043  -1.459  1.00 35.390          H  
ATOM   3554  N   LEU B 216      38.082 -26.810  -3.807  1.00 20.790          N  
ATOM   3555  CA  LEU B 216      37.579 -27.364  -5.042  1.00 20.590          C  
ATOM   3556  C   LEU B 216      36.126 -26.977  -5.253  1.00 20.410          C  
ATOM   3557  O   LEU B 216      35.786 -26.377  -6.284  1.00 19.920          O  
ATOM   3558  CB  LEU B 216      37.668 -28.907  -5.014  1.00 28.910          C  
ATOM   3559  CG  LEU B 216      37.026 -29.698  -6.229  1.00 28.910          C  
ATOM   3560  CD1 LEU B 216      37.713 -29.337  -7.536  1.00 28.910          C  
ATOM   3561  CD2 LEU B 216      37.108 -31.189  -5.966  1.00 28.910          C  
ATOM   3562  H   LEU B 216      37.951 -27.352  -2.952  1.00 24.950          H  
ATOM   3563  HA  LEU B 216      38.175 -26.969  -5.858  1.00 24.710          H  
ATOM   3564 1HB  LEU B 216      38.720 -29.182  -4.959  1.00 34.690          H  
ATOM   3565 2HB  LEU B 216      37.183 -29.258  -4.101  1.00 34.690          H  
ATOM   3566  HG  LEU B 216      35.988 -29.433  -6.310  1.00 34.690          H  
ATOM   3567 1HD1 LEU B 216      37.245 -29.885  -8.354  1.00 34.690          H  
ATOM   3568 2HD1 LEU B 216      37.613 -28.276  -7.721  1.00 34.690          H  
ATOM   3569 3HD1 LEU B 216      38.768 -29.598  -7.481  1.00 34.690          H  
ATOM   3570 1HD2 LEU B 216      36.639 -31.726  -6.794  1.00 34.690          H  
ATOM   3571 2HD2 LEU B 216      38.153 -31.492  -5.881  1.00 34.690          H  
ATOM   3572 3HD2 LEU B 216      36.584 -31.423  -5.039  1.00 34.690          H  
ATOM   3573  N   LEU B 217      35.283 -27.301  -4.254  1.00 20.970          N  
ATOM   3574  CA  LEU B 217      33.819 -27.244  -4.362  1.00 20.930          C  
ATOM   3575  C   LEU B 217      33.261 -25.871  -4.687  1.00 20.560          C  
ATOM   3576  O   LEU B 217      32.323 -25.745  -5.478  1.00 20.310          O  
ATOM   3577  CB  LEU B 217      33.182 -27.711  -3.055  1.00 29.320          C  
ATOM   3578  CG  LEU B 217      33.406 -29.187  -2.633  1.00 29.320          C  
ATOM   3579  CD1 LEU B 217      32.733 -29.363  -1.302  1.00 29.320          C  
ATOM   3580  CD2 LEU B 217      32.909 -30.177  -3.665  1.00 29.320          C  
ATOM   3581  H   LEU B 217      35.690 -27.696  -3.400  1.00 25.160          H  
ATOM   3582  HA  LEU B 217      33.513 -27.912  -5.151  1.00 25.120          H  
ATOM   3583 1HB  LEU B 217      33.579 -27.096  -2.262  1.00 35.180          H  
ATOM   3584 2HB  LEU B 217      32.125 -27.531  -3.108  1.00 35.180          H  
ATOM   3585  HG  LEU B 217      34.463 -29.359  -2.493  1.00 35.180          H  
ATOM   3586 1HD1 LEU B 217      32.901 -30.375  -0.937  1.00 35.180          H  
ATOM   3587 2HD1 LEU B 217      33.143 -28.643  -0.597  1.00 35.180          H  
ATOM   3588 3HD1 LEU B 217      31.666 -29.189  -1.411  1.00 35.180          H  
ATOM   3589 1HD2 LEU B 217      33.093 -31.187  -3.304  1.00 35.180          H  
ATOM   3590 2HD2 LEU B 217      31.859 -30.042  -3.813  1.00 35.180          H  
ATOM   3591 3HD2 LEU B 217      33.432 -30.044  -4.602  1.00 35.180          H  
ATOM   3592  N   PHE B 218      33.906 -24.824  -4.170  1.00 20.620          N  
ATOM   3593  CA  PHE B 218      33.518 -23.435  -4.387  1.00 20.380          C  
ATOM   3594  C   PHE B 218      33.288 -23.192  -5.876  1.00 19.670          C  
ATOM   3595  O   PHE B 218      32.368 -22.471  -6.271  1.00 19.450          O  
ATOM   3596  CB  PHE B 218      34.654 -22.531  -3.923  1.00 28.630          C  
ATOM   3597  CG  PHE B 218      34.455 -21.022  -3.991  1.00 28.630          C  
ATOM   3598  CD1 PHE B 218      34.132 -20.316  -2.844  1.00 28.630          C  
ATOM   3599  CD2 PHE B 218      34.616 -20.305  -5.176  1.00 28.630          C  
ATOM   3600  CE1 PHE B 218      34.003 -18.951  -2.886  1.00 28.630          C  
ATOM   3601  CE2 PHE B 218      34.473 -18.944  -5.208  1.00 28.630          C  
ATOM   3602  CZ  PHE B 218      34.172 -18.264  -4.057  1.00 28.630          C  
ATOM   3603  H   PHE B 218      34.711 -24.982  -3.557  1.00 24.740          H  
ATOM   3604  HA  PHE B 218      32.603 -23.222  -3.832  1.00 24.460          H  
ATOM   3605 1HB  PHE B 218      34.884 -22.777  -2.887  1.00 34.350          H  
ATOM   3606 2HB  PHE B 218      35.541 -22.782  -4.496  1.00 34.350          H  
ATOM   3607  HD1 PHE B 218      34.002 -20.850  -1.890  1.00 34.350          H  
ATOM   3608  HD2 PHE B 218      34.857 -20.822  -6.085  1.00 34.350          H  
ATOM   3609  HE1 PHE B 218      33.771 -18.417  -1.982  1.00 34.350          H  
ATOM   3610  HE2 PHE B 218      34.609 -18.409  -6.147  1.00 34.350          H  
ATOM   3611  HZ  PHE B 218      34.070 -17.184  -4.071  1.00 34.350          H  
ATOM   3612  N   VAL B 219      34.194 -23.726  -6.698  1.00 19.400          N  
ATOM   3613  CA  VAL B 219      34.172 -23.537  -8.125  1.00 18.830          C  
ATOM   3614  C   VAL B 219      33.450 -24.744  -8.741  1.00 18.520          C  
ATOM   3615  O   VAL B 219      32.437 -24.585  -9.432  1.00 18.370          O  
ATOM   3616  CB  VAL B 219      35.644 -23.429  -8.621  1.00 26.590          C  
ATOM   3617  CG1 VAL B 219      35.748 -23.275 -10.132  1.00 26.590          C  
ATOM   3618  CG2 VAL B 219      36.331 -22.276  -7.929  1.00 26.590          C  
ATOM   3619  H   VAL B 219      34.908 -24.352  -6.320  1.00 23.280          H  
ATOM   3620  HA  VAL B 219      33.626 -22.622  -8.362  1.00 22.600          H  
ATOM   3621  HB  VAL B 219      36.153 -24.338  -8.352  1.00 31.910          H  
ATOM   3622 1HG1 VAL B 219      36.804 -23.229 -10.420  1.00 31.910          H  
ATOM   3623 2HG1 VAL B 219      35.299 -24.114 -10.600  1.00 31.910          H  
ATOM   3624 3HG1 VAL B 219      35.246 -22.361 -10.447  1.00 31.910          H  
ATOM   3625 1HG2 VAL B 219      37.358 -22.252  -8.248  1.00 31.910          H  
ATOM   3626 2HG2 VAL B 219      35.840 -21.339  -8.192  1.00 31.910          H  
ATOM   3627 3HG2 VAL B 219      36.299 -22.421  -6.857  1.00 31.910          H  
ATOM   3628  N   PHE B 220      33.959 -25.944  -8.429  1.00 18.550          N  
ATOM   3629  CA  PHE B 220      33.536 -27.239  -8.976  1.00 18.380          C  
ATOM   3630  C   PHE B 220      32.057 -27.557  -8.975  1.00 18.150          C  
ATOM   3631  O   PHE B 220      31.525 -27.999  -9.994  1.00 17.870          O  
ATOM   3632  CB  PHE B 220      34.246 -28.358  -8.228  1.00 25.800          C  
ATOM   3633  CG  PHE B 220      33.744 -29.743  -8.494  1.00 25.800          C  
ATOM   3634  CD1 PHE B 220      34.145 -30.485  -9.576  1.00 25.800          C  
ATOM   3635  CD2 PHE B 220      32.833 -30.307  -7.615  1.00 25.800          C  
ATOM   3636  CE1 PHE B 220      33.652 -31.744  -9.787  1.00 25.800          C  
ATOM   3637  CE2 PHE B 220      32.337 -31.562  -7.820  1.00 25.800          C  
ATOM   3638  CZ  PHE B 220      32.745 -32.282  -8.912  1.00 25.800          C  
ATOM   3639  H   PHE B 220      34.729 -25.969  -7.763  1.00 22.260          H  
ATOM   3640  HA  PHE B 220      33.875 -27.265 -10.011  1.00 22.060          H  
ATOM   3641 1HB  PHE B 220      35.287 -28.321  -8.492  1.00 30.960          H  
ATOM   3642 2HB  PHE B 220      34.178 -28.176  -7.191  1.00 30.960          H  
ATOM   3643  HD1 PHE B 220      34.848 -30.084 -10.259  1.00 30.960          H  
ATOM   3644  HD2 PHE B 220      32.505 -29.737  -6.752  1.00 30.960          H  
ATOM   3645  HE1 PHE B 220      33.979 -32.320 -10.654  1.00 30.960          H  
ATOM   3646  HE2 PHE B 220      31.619 -31.990  -7.122  1.00 30.960          H  
ATOM   3647  HZ  PHE B 220      32.350 -33.282  -9.082  1.00 30.960          H  
ATOM   3648  N   LEU B 221      31.343 -27.318  -7.885  1.00 18.370          N  
ATOM   3649  CA  LEU B 221      29.948 -27.732  -7.850  1.00 18.310          C  
ATOM   3650  C   LEU B 221      29.090 -27.086  -8.937  1.00 17.750          C  
ATOM   3651  O   LEU B 221      27.986 -27.556  -9.212  1.00 17.480          O  
ATOM   3652  CB  LEU B 221      29.374 -27.517  -6.449  1.00 25.660          C  
ATOM   3653  CG  LEU B 221      29.949 -28.479  -5.348  1.00 25.660          C  
ATOM   3654  CD1 LEU B 221      29.489 -28.040  -3.983  1.00 25.660          C  
ATOM   3655  CD2 LEU B 221      29.463 -29.926  -5.588  1.00 25.660          C  
ATOM   3656  H   LEU B 221      31.761 -26.874  -7.060  1.00 22.040          H  
ATOM   3657  HA  LEU B 221      29.929 -28.795  -8.062  1.00 21.970          H  
ATOM   3658 1HB  LEU B 221      29.601 -26.495  -6.144  1.00 30.790          H  
ATOM   3659 2HB  LEU B 221      28.295 -27.640  -6.488  1.00 30.790          H  
ATOM   3660  HG  LEU B 221      31.028 -28.439  -5.375  1.00 30.790          H  
ATOM   3661 1HD1 LEU B 221      29.897 -28.702  -3.225  1.00 30.790          H  
ATOM   3662 2HD1 LEU B 221      29.834 -27.026  -3.795  1.00 30.790          H  
ATOM   3663 3HD1 LEU B 221      28.409 -28.076  -3.936  1.00 30.790          H  
ATOM   3664 1HD2 LEU B 221      29.860 -30.579  -4.816  1.00 30.790          H  
ATOM   3665 2HD2 LEU B 221      28.374 -29.948  -5.547  1.00 30.790          H  
ATOM   3666 3HD2 LEU B 221      29.786 -30.298  -6.546  1.00 30.790          H  
ATOM   3667  N   ILE B 222      29.570 -25.999  -9.536  1.00 17.690          N  
ATOM   3668  CA  ILE B 222      28.852 -25.378 -10.627  1.00 17.270          C  
ATOM   3669  C   ILE B 222      29.710 -25.589 -11.882  1.00 16.940          C  
ATOM   3670  O   ILE B 222      29.233 -26.026 -12.938  1.00 16.570          O  
ATOM   3671  CB  ILE B 222      28.624 -23.867 -10.425  1.00 24.350          C  
ATOM   3672  CG1 ILE B 222      27.582 -23.565  -9.313  1.00 24.350          C  
ATOM   3673  CG2 ILE B 222      28.137 -23.278 -11.723  1.00 24.350          C  
ATOM   3674  CD1 ILE B 222      28.106 -23.628  -7.878  1.00 24.350          C  
ATOM   3675  H   ILE B 222      30.488 -25.639  -9.270  1.00 21.230          H  
ATOM   3676  HA  ILE B 222      27.893 -25.873 -10.770  1.00 20.720          H  
ATOM   3677  HB  ILE B 222      29.566 -23.390 -10.140  1.00 29.220          H  
ATOM   3678 1HG1 ILE B 222      27.204 -22.575  -9.471  1.00 29.220          H  
ATOM   3679 2HG1 ILE B 222      26.759 -24.275  -9.402  1.00 29.220          H  
ATOM   3680 1HG2 ILE B 222      27.995 -22.241 -11.600  1.00 29.220          H  
ATOM   3681 2HG2 ILE B 222      28.861 -23.439 -12.503  1.00 29.220          H  
ATOM   3682 3HG2 ILE B 222      27.190 -23.742 -12.010  1.00 29.220          H  
ATOM   3683 1HD1 ILE B 222      27.311 -23.385  -7.189  1.00 29.220          H  
ATOM   3684 2HD1 ILE B 222      28.474 -24.609  -7.639  1.00 29.220          H  
ATOM   3685 3HD1 ILE B 222      28.914 -22.908  -7.753  1.00 29.220          H  
ATOM   3686  N   ALA B 223      30.989 -25.230 -11.749  1.00 17.180          N  
ATOM   3687  CA  ALA B 223      31.963 -25.215 -12.818  1.00 17.040          C  
ATOM   3688  C   ALA B 223      32.251 -26.569 -13.413  1.00 16.670          C  
ATOM   3689  O   ALA B 223      32.812 -26.619 -14.496  1.00 16.450          O  
ATOM   3690  CB  ALA B 223      33.253 -24.614 -12.354  1.00 23.910          C  
ATOM   3691  H   ALA B 223      31.319 -24.908 -10.842  1.00 20.620          H  
ATOM   3692  HA  ALA B 223      31.567 -24.580 -13.598  1.00 20.450          H  
ATOM   3693 1HB  ALA B 223      33.947 -24.557 -13.189  1.00 28.690          H  
ATOM   3694 2HB  ALA B 223      33.072 -23.613 -11.963  1.00 28.690          H  
ATOM   3695 3HB  ALA B 223      33.650 -25.248 -11.585  1.00 28.690          H  
ATOM   3696  N   PHE B 224      31.911 -27.679 -12.763  1.00 16.730          N  
ATOM   3697  CA  PHE B 224      32.200 -29.005 -13.325  1.00 16.570          C  
ATOM   3698  C   PHE B 224      31.709 -29.151 -14.766  1.00 15.990          C  
ATOM   3699  O   PHE B 224      32.244 -29.963 -15.521  1.00 15.660          O  
ATOM   3700  CB  PHE B 224      31.550 -30.113 -12.494  1.00 23.260          C  
ATOM   3701  CG  PHE B 224      30.073 -30.201 -12.701  1.00 23.260          C  
ATOM   3702  CD1 PHE B 224      29.529 -31.035 -13.680  1.00 23.260          C  
ATOM   3703  CD2 PHE B 224      29.220 -29.437 -11.942  1.00 23.260          C  
ATOM   3704  CE1 PHE B 224      28.171 -31.080 -13.880  1.00 23.260          C  
ATOM   3705  CE2 PHE B 224      27.876 -29.478 -12.137  1.00 23.260          C  
ATOM   3706  CZ  PHE B 224      27.343 -30.300 -13.108  1.00 23.260          C  
ATOM   3707  H   PHE B 224      31.487 -27.617 -11.838  1.00 20.080          H  
ATOM   3708  HA  PHE B 224      33.270 -29.163 -13.315  1.00 19.880          H  
ATOM   3709 1HB  PHE B 224      31.994 -31.073 -12.750  1.00 27.910          H  
ATOM   3710 2HB  PHE B 224      31.735 -29.941 -11.440  1.00 27.910          H  
ATOM   3711  HD1 PHE B 224      30.195 -31.650 -14.298  1.00 27.910          H  
ATOM   3712  HD2 PHE B 224      29.627 -28.784 -11.182  1.00 27.910          H  
ATOM   3713  HE1 PHE B 224      27.756 -31.729 -14.650  1.00 27.910          H  
ATOM   3714  HE2 PHE B 224      27.229 -28.852 -11.520  1.00 27.910          H  
ATOM   3715  HZ  PHE B 224      26.268 -30.327 -13.264  1.00 27.910          H  
ATOM   3716  N   ALA B 225      30.695 -28.371 -15.171  1.00 15.970          N  
ATOM   3717  CA  ALA B 225      30.165 -28.458 -16.526  1.00 15.580          C  
ATOM   3718  C   ALA B 225      31.007 -27.640 -17.525  1.00 15.230          C  
ATOM   3719  O   ALA B 225      30.763 -27.671 -18.735  1.00 14.920          O  
ATOM   3720  CB  ALA B 225      28.729 -27.970 -16.529  1.00 21.970          C  
ATOM   3721  H   ALA B 225      30.292 -27.691 -14.512  1.00 19.160          H  
ATOM   3722  HA  ALA B 225      30.193 -29.500 -16.837  1.00 18.700          H  
ATOM   3723 1HB  ALA B 225      28.313 -28.057 -17.531  1.00 26.360          H  
ATOM   3724 2HB  ALA B 225      28.145 -28.571 -15.837  1.00 26.360          H  
ATOM   3725 3HB  ALA B 225      28.711 -26.932 -16.211  1.00 26.360          H  
ATOM   3726  N   PHE B 226      31.958 -26.874 -16.984  1.00 15.420          N  
ATOM   3727  CA  PHE B 226      32.834 -25.945 -17.689  1.00 15.240          C  
ATOM   3728  C   PHE B 226      34.364 -26.102 -17.388  1.00 15.010          C  
ATOM   3729  O   PHE B 226      35.193 -25.600 -18.156  1.00 14.930          O  
ATOM   3730  CB  PHE B 226      32.386 -24.533 -17.295  1.00 21.410          C  
ATOM   3731  CG  PHE B 226      30.886 -24.305 -17.497  1.00 21.410          C  
ATOM   3732  CD1 PHE B 226      30.037 -24.175 -16.398  1.00 21.410          C  
ATOM   3733  CD2 PHE B 226      30.321 -24.264 -18.751  1.00 21.410          C  
ATOM   3734  CE1 PHE B 226      28.678 -24.003 -16.560  1.00 21.410          C  
ATOM   3735  CE2 PHE B 226      28.962 -24.102 -18.908  1.00 21.410          C  
ATOM   3736  CZ  PHE B 226      28.145 -23.970 -17.818  1.00 21.410          C  
ATOM   3737  H   PHE B 226      32.072 -26.950 -15.995  1.00 18.500          H  
ATOM   3738  HA  PHE B 226      32.684 -26.089 -18.758  1.00 18.290          H  
ATOM   3739 1HB  PHE B 226      32.629 -24.351 -16.244  1.00 25.690          H  
ATOM   3740 2HB  PHE B 226      32.918 -23.803 -17.898  1.00 25.690          H  
ATOM   3741  HD1 PHE B 226      30.445 -24.216 -15.410  1.00 25.690          H  
ATOM   3742  HD2 PHE B 226      30.962 -24.368 -19.633  1.00 25.690          H  
ATOM   3743  HE1 PHE B 226      28.031 -23.909 -15.687  1.00 25.690          H  
ATOM   3744  HE2 PHE B 226      28.534 -24.076 -19.911  1.00 25.690          H  
ATOM   3745  HZ  PHE B 226      27.076 -23.848 -17.964  1.00 25.690          H  
ATOM   3746  N   LEU B 227      34.734 -26.830 -16.311  1.00 15.020          N  
ATOM   3747  CA  LEU B 227      36.127 -26.907 -15.804  1.00 14.950          C  
ATOM   3748  C   LEU B 227      37.187 -27.416 -16.750  1.00 14.760          C  
ATOM   3749  O   LEU B 227      38.354 -27.078 -16.592  1.00 14.530          O  
ATOM   3750  CB  LEU B 227      36.300 -27.867 -14.591  1.00 20.960          C  
ATOM   3751  CG  LEU B 227      35.721 -27.521 -13.203  1.00 20.960          C  
ATOM   3752  CD1 LEU B 227      35.952 -28.657 -12.274  1.00 20.960          C  
ATOM   3753  CD2 LEU B 227      36.320 -26.328 -12.656  1.00 20.960          C  
ATOM   3754  H   LEU B 227      33.998 -27.235 -15.741  1.00 18.020          H  
ATOM   3755  HA  LEU B 227      36.414 -25.917 -15.504  1.00 17.940          H  
ATOM   3756 1HB  LEU B 227      35.853 -28.819 -14.877  1.00 25.150          H  
ATOM   3757 2HB  LEU B 227      37.366 -28.036 -14.457  1.00 25.150          H  
ATOM   3758  HG  LEU B 227      34.713 -27.379 -13.277  1.00 25.150          H  
ATOM   3759 1HD1 LEU B 227      35.532 -28.390 -11.322  1.00 25.150          H  
ATOM   3760 2HD1 LEU B 227      35.479 -29.560 -12.657  1.00 25.150          H  
ATOM   3761 3HD1 LEU B 227      37.021 -28.833 -12.164  1.00 25.150          H  
ATOM   3762 1HD2 LEU B 227      35.894 -26.125 -11.681  1.00 25.150          H  
ATOM   3763 2HD2 LEU B 227      37.396 -26.469 -12.559  1.00 25.150          H  
ATOM   3764 3HD2 LEU B 227      36.106 -25.514 -13.314  1.00 25.150          H  
ATOM   3765  N   ASN B 228      36.830 -28.265 -17.690  1.00 14.980          N  
ATOM   3766  CA  ASN B 228      37.846 -28.855 -18.539  1.00 14.810          C  
ATOM   3767  C   ASN B 228      38.042 -28.182 -19.896  1.00 14.350          C  
ATOM   3768  O   ASN B 228      38.645 -28.790 -20.780  1.00 14.130          O  
ATOM   3769  CB  ASN B 228      37.533 -30.322 -18.747  1.00 20.800          C  
ATOM   3770  CG  ASN B 228      37.646 -31.121 -17.476  1.00 20.800          C  
ATOM   3771  OD1 ASN B 228      38.507 -30.881 -16.618  1.00 20.800          O  
ATOM   3772  ND2 ASN B 228      36.773 -32.088 -17.337  1.00 20.800          N  
ATOM   3773  H   ASN B 228      35.859 -28.527 -17.801  1.00 17.980          H  
ATOM   3774  HA  ASN B 228      38.787 -28.792 -18.004  1.00 17.770          H  
ATOM   3775 1HB  ASN B 228      36.521 -30.428 -19.145  1.00 24.960          H  
ATOM   3776 2HB  ASN B 228      38.218 -30.744 -19.481  1.00 24.960          H  
ATOM   3777 1HD2 ASN B 228      36.787 -32.662 -16.517  1.00 24.960          H  
ATOM   3778 2HD2 ASN B 228      36.090 -32.256 -18.049  1.00 24.960          H  
ATOM   3779  N   LYS B 229      37.548 -26.953 -20.093  1.00 14.380          N  
ATOM   3780  CA  LYS B 229      37.661 -26.380 -21.442  1.00 14.150          C  
ATOM   3781  C   LYS B 229      38.675 -25.254 -21.896  1.00 13.830          C  
ATOM   3782  O   LYS B 229      39.174 -25.414 -23.006  1.00 13.700          O  
ATOM   3783  CB  LYS B 229      36.249 -25.990 -21.873  1.00 19.900          C  
ATOM   3784  CG  LYS B 229      35.322 -27.174 -22.102  1.00 19.900          C  
ATOM   3785  CD  LYS B 229      33.940 -26.708 -22.509  1.00 19.900          C  
ATOM   3786  CE  LYS B 229      32.981 -27.874 -22.712  1.00 19.900          C  
ATOM   3787  NZ  LYS B 229      31.614 -27.394 -23.037  1.00 19.900          N  
ATOM   3788  H   LYS B 229      37.041 -26.474 -19.340  1.00 17.260          H  
ATOM   3789  HA  LYS B 229      37.913 -27.221 -22.087  1.00 16.980          H  
ATOM   3790 1HB  LYS B 229      35.772 -25.434 -21.094  1.00 23.880          H  
ATOM   3791 2HB  LYS B 229      36.282 -25.373 -22.768  1.00 23.880          H  
ATOM   3792 1HG  LYS B 229      35.736 -27.817 -22.879  1.00 23.880          H  
ATOM   3793 2HG  LYS B 229      35.243 -27.751 -21.180  1.00 23.880          H  
ATOM   3794 1HD  LYS B 229      33.536 -26.056 -21.728  1.00 23.880          H  
ATOM   3795 2HD  LYS B 229      34.007 -26.137 -23.434  1.00 23.880          H  
ATOM   3796 1HE  LYS B 229      33.340 -28.507 -23.523  1.00 23.880          H  
ATOM   3797 2HE  LYS B 229      32.938 -28.464 -21.795  1.00 23.880          H  
ATOM   3798 1HZ  LYS B 229      30.989 -28.180 -23.153  1.00 23.880          H  
ATOM   3799 2HZ  LYS B 229      31.299 -26.816 -22.269  1.00 23.880          H  
ATOM   3800 3HZ  LYS B 229      31.633 -26.848 -23.886  1.00 23.880          H  
ATOM   3801  N   ARG B 230      39.025 -24.109 -21.213  1.00 13.870          N  
ATOM   3802  CA  ARG B 230      38.773 -23.487 -19.892  1.00 13.680          C  
ATOM   3803  C   ARG B 230      39.546 -24.127 -18.734  1.00 13.400          C  
ATOM   3804  O   ARG B 230      39.394 -23.723 -17.576  1.00 13.210          O  
ATOM   3805  CB  ARG B 230      37.305 -23.526 -19.544  1.00 19.230          C  
ATOM   3806  CG  ARG B 230      36.310 -22.851 -20.505  1.00 19.230          C  
ATOM   3807  CD  ARG B 230      36.274 -21.415 -20.458  1.00 19.230          C  
ATOM   3808  NE  ARG B 230      35.205 -20.923 -21.326  1.00 19.230          N  
ATOM   3809  CZ  ARG B 230      35.333 -20.521 -22.606  1.00 19.230          C  
ATOM   3810  NH1 ARG B 230      36.513 -20.476 -23.205  1.00 19.230          N  
ATOM   3811  NH2 ARG B 230      34.243 -20.176 -23.266  1.00 19.230          N  
ATOM   3812  H   ARG B 230      39.645 -23.536 -21.772  1.00 16.640          H  
ATOM   3813  HA  ARG B 230      39.074 -22.442 -19.955  1.00 16.420          H  
ATOM   3814 1HB  ARG B 230      36.995 -24.507 -19.325  1.00 23.070          H  
ATOM   3815 2HB  ARG B 230      37.205 -22.973 -18.633  1.00 23.070          H  
ATOM   3816 1HG  ARG B 230      36.556 -23.121 -21.524  1.00 23.070          H  
ATOM   3817 2HG  ARG B 230      35.305 -23.210 -20.271  1.00 23.070          H  
ATOM   3818 1HD  ARG B 230      36.019 -21.162 -19.461  1.00 23.070          H  
ATOM   3819 2HD  ARG B 230      37.220 -20.959 -20.734  1.00 23.070          H  
ATOM   3820  HE  ARG B 230      34.255 -20.937 -20.950  1.00 23.070          H  
ATOM   3821 1HH1 ARG B 230      37.348 -20.739 -22.707  1.00 23.070          H  
ATOM   3822 2HH1 ARG B 230      36.579 -20.171 -24.167  1.00 23.070          H  
ATOM   3823 1HH2 ARG B 230      33.313 -20.251 -22.799  1.00 23.070          H  
ATOM   3824 2HH2 ARG B 230      34.295 -19.875 -24.222  1.00 23.070          H  
ATOM   3825  N   VAL B 231      40.494 -25.001 -19.058  1.00 13.510          N  
ATOM   3826  CA  VAL B 231      41.249 -25.698 -18.023  1.00 13.420          C  
ATOM   3827  C   VAL B 231      42.109 -24.816 -17.136  1.00 13.310          C  
ATOM   3828  O   VAL B 231      41.974 -24.844 -15.919  1.00 13.180          O  
ATOM   3829  CB  VAL B 231      42.204 -26.737 -18.669  1.00 18.820          C  
ATOM   3830  CG1 VAL B 231      43.146 -27.359 -17.612  1.00 18.820          C  
ATOM   3831  CG2 VAL B 231      41.406 -27.812 -19.318  1.00 18.820          C  
ATOM   3832  H   VAL B 231      40.629 -25.229 -20.034  1.00 16.210          H  
ATOM   3833  HA  VAL B 231      40.534 -26.224 -17.389  1.00 16.100          H  
ATOM   3834  HB  VAL B 231      42.818 -26.240 -19.416  1.00 22.590          H  
ATOM   3835 1HG1 VAL B 231      43.799 -28.082 -18.098  1.00 22.590          H  
ATOM   3836 2HG1 VAL B 231      43.764 -26.611 -17.124  1.00 22.590          H  
ATOM   3837 3HG1 VAL B 231      42.539 -27.864 -16.865  1.00 22.590          H  
ATOM   3838 1HG2 VAL B 231      42.069 -28.537 -19.784  1.00 22.590          H  
ATOM   3839 2HG2 VAL B 231      40.820 -28.300 -18.564  1.00 22.590          H  
ATOM   3840 3HG2 VAL B 231      40.758 -27.385 -20.076  1.00 22.590          H  
ATOM   3841  N   ARG B 232      42.982 -23.998 -17.701  1.00 13.500          N  
ATOM   3842  CA  ARG B 232      43.887 -23.292 -16.802  1.00 13.630          C  
ATOM   3843  C   ARG B 232      43.199 -22.339 -15.845  1.00 13.440          C  
ATOM   3844  O   ARG B 232      43.543 -22.286 -14.659  1.00 13.560          O  
ATOM   3845  CB  ARG B 232      44.936 -22.516 -17.588  1.00 19.030          C  
ATOM   3846  CG  ARG B 232      45.963 -21.727 -16.736  1.00 19.030          C  
ATOM   3847  CD  ARG B 232      46.832 -22.613 -15.902  1.00 19.030          C  
ATOM   3848  NE  ARG B 232      47.815 -21.844 -15.151  1.00 19.030          N  
ATOM   3849  CZ  ARG B 232      48.676 -22.350 -14.239  1.00 19.030          C  
ATOM   3850  NH1 ARG B 232      48.687 -23.638 -13.959  1.00 19.030          N  
ATOM   3851  NH2 ARG B 232      49.521 -21.539 -13.623  1.00 19.030          N  
ATOM   3852  H   ARG B 232      43.057 -23.928 -18.705  1.00 16.200          H  
ATOM   3853  HA  ARG B 232      44.398 -24.048 -16.209  1.00 16.360          H  
ATOM   3854 1HB  ARG B 232      45.493 -23.205 -18.220  1.00 22.840          H  
ATOM   3855 2HB  ARG B 232      44.439 -21.800 -18.241  1.00 22.840          H  
ATOM   3856 1HG  ARG B 232      46.612 -21.159 -17.401  1.00 22.840          H  
ATOM   3857 2HG  ARG B 232      45.447 -21.035 -16.070  1.00 22.840          H  
ATOM   3858 1HD  ARG B 232      46.222 -23.157 -15.186  1.00 22.840          H  
ATOM   3859 2HD  ARG B 232      47.360 -23.315 -16.547  1.00 22.840          H  
ATOM   3860  HE  ARG B 232      47.854 -20.848 -15.326  1.00 22.840          H  
ATOM   3861 1HH1 ARG B 232      48.049 -24.266 -14.424  1.00 22.840          H  
ATOM   3862 2HH1 ARG B 232      49.348 -23.999 -13.286  1.00 22.840          H  
ATOM   3863 1HH2 ARG B 232      49.520 -20.550 -13.836  1.00 22.840          H  
ATOM   3864 2HH2 ARG B 232      50.171 -21.903 -12.942  1.00 22.840          H  
ATOM   3865  N   ASN B 233      42.214 -21.602 -16.331  1.00 13.320          N  
ATOM   3866  CA  ASN B 233      41.599 -20.612 -15.477  1.00 13.340          C  
ATOM   3867  C   ASN B 233      40.842 -21.264 -14.321  1.00 13.170          C  
ATOM   3868  O   ASN B 233      40.991 -20.856 -13.159  1.00 13.270          O  
ATOM   3869  CB  ASN B 233      40.653 -19.749 -16.279  1.00 18.670          C  
ATOM   3870  CG  ASN B 233      41.312 -18.892 -17.274  1.00 18.670          C  
ATOM   3871  OD1 ASN B 233      42.532 -18.649 -17.238  1.00 18.670          O  
ATOM   3872  ND2 ASN B 233      40.521 -18.382 -18.193  1.00 18.670          N  
ATOM   3873  H   ASN B 233      41.945 -21.700 -17.297  1.00 15.980          H  
ATOM   3874  HA  ASN B 233      42.381 -19.988 -15.045  1.00 16.010          H  
ATOM   3875 1HB  ASN B 233      39.878 -20.356 -16.754  1.00 22.400          H  
ATOM   3876 2HB  ASN B 233      40.185 -19.069 -15.593  1.00 22.400          H  
ATOM   3877 1HD2 ASN B 233      40.899 -17.786 -18.899  1.00 22.400          H  
ATOM   3878 2HD2 ASN B 233      39.507 -18.559 -18.183  1.00 22.400          H  
ATOM   3879  N   TYR B 234      40.055 -22.311 -14.602  1.00 13.060          N  
ATOM   3880  CA  TYR B 234      39.312 -22.866 -13.495  1.00 13.080          C  
ATOM   3881  C   TYR B 234      40.184 -23.698 -12.580  1.00 13.060          C  
ATOM   3882  O   TYR B 234      39.965 -23.706 -11.367  1.00 13.160          O  
ATOM   3883  CB  TYR B 234      38.167 -23.728 -13.930  1.00 18.300          C  
ATOM   3884  CG  TYR B 234      36.934 -23.066 -14.517  1.00 18.300          C  
ATOM   3885  CD1 TYR B 234      36.621 -23.300 -15.823  1.00 18.300          C  
ATOM   3886  CD2 TYR B 234      36.091 -22.281 -13.735  1.00 18.300          C  
ATOM   3887  CE1 TYR B 234      35.488 -22.795 -16.364  1.00 18.300          C  
ATOM   3888  CE2 TYR B 234      34.943 -21.764 -14.295  1.00 18.300          C  
ATOM   3889  CZ  TYR B 234      34.651 -22.043 -15.615  1.00 18.300          C  
ATOM   3890  OH  TYR B 234      33.518 -21.588 -16.198  1.00 18.300          O  
ATOM   3891  H   TYR B 234      39.951 -22.693 -15.552  1.00 15.670          H  
ATOM   3892  HA  TYR B 234      38.913 -22.039 -12.907  1.00 15.700          H  
ATOM   3893 1HB  TYR B 234      38.527 -24.481 -14.642  1.00 21.960          H  
ATOM   3894 2HB  TYR B 234      37.869 -24.235 -13.053  1.00 21.960          H  
ATOM   3895  HD1 TYR B 234      37.271 -23.924 -16.433  1.00 21.960          H  
ATOM   3896  HD2 TYR B 234      36.328 -22.089 -12.691  1.00 21.960          H  
ATOM   3897  HE1 TYR B 234      35.239 -23.010 -17.399  1.00 21.960          H  
ATOM   3898  HE2 TYR B 234      34.267 -21.157 -13.697  1.00 21.960          H  
ATOM   3899  HH  TYR B 234      33.470 -21.910 -17.103  1.00 21.960          H  
ATOM   3900  N   VAL B 235      41.171 -24.399 -13.142  1.00 13.110          N  
ATOM   3901  CA  VAL B 235      42.025 -25.238 -12.329  1.00 13.330          C  
ATOM   3902  C   VAL B 235      42.746 -24.429 -11.285  1.00 13.410          C  
ATOM   3903  O   VAL B 235      42.800 -24.851 -10.133  1.00 13.560          O  
ATOM   3904  CB  VAL B 235      42.998 -26.051 -13.195  1.00 18.570          C  
ATOM   3905  CG1 VAL B 235      44.047 -26.702 -12.338  1.00 18.570          C  
ATOM   3906  CG2 VAL B 235      42.206 -27.159 -13.902  1.00 18.570          C  
ATOM   3907  H   VAL B 235      41.320 -24.377 -14.155  1.00 15.730          H  
ATOM   3908  HA  VAL B 235      41.387 -25.957 -11.816  1.00 16.000          H  
ATOM   3909  HB  VAL B 235      43.485 -25.397 -13.922  1.00 22.290          H  
ATOM   3910 1HG1 VAL B 235      44.714 -27.288 -12.965  1.00 22.290          H  
ATOM   3911 2HG1 VAL B 235      44.617 -25.935 -11.833  1.00 22.290          H  
ATOM   3912 3HG1 VAL B 235      43.572 -27.352 -11.600  1.00 22.290          H  
ATOM   3913 1HG2 VAL B 235      42.876 -27.750 -14.517  1.00 22.290          H  
ATOM   3914 2HG2 VAL B 235      41.742 -27.799 -13.153  1.00 22.290          H  
ATOM   3915 3HG2 VAL B 235      41.427 -26.728 -14.527  1.00 22.290          H  
ATOM   3916  N   VAL B 236      43.286 -23.276 -11.640  1.00 13.460          N  
ATOM   3917  CA  VAL B 236      43.947 -22.491 -10.623  1.00 13.740          C  
ATOM   3918  C   VAL B 236      42.962 -22.103  -9.516  1.00 13.490          C  
ATOM   3919  O   VAL B 236      43.270 -22.189  -8.338  1.00 13.810          O  
ATOM   3920  CB  VAL B 236      44.636 -21.265 -11.218  1.00 19.120          C  
ATOM   3921  CG1 VAL B 236      45.165 -20.355 -10.095  1.00 19.120          C  
ATOM   3922  CG2 VAL B 236      45.783 -21.734 -12.119  1.00 19.120          C  
ATOM   3923  H   VAL B 236      43.239 -22.960 -12.620  1.00 16.150          H  
ATOM   3924  HA  VAL B 236      44.719 -23.122 -10.178  1.00 16.490          H  
ATOM   3925  HB  VAL B 236      43.911 -20.696 -11.813  1.00 22.950          H  
ATOM   3926 1HG1 VAL B 236      45.654 -19.488 -10.535  1.00 22.950          H  
ATOM   3927 2HG1 VAL B 236      44.348 -20.013  -9.459  1.00 22.950          H  
ATOM   3928 3HG1 VAL B 236      45.883 -20.909  -9.489  1.00 22.950          H  
ATOM   3929 1HG2 VAL B 236      46.274 -20.870 -12.561  1.00 22.950          H  
ATOM   3930 2HG2 VAL B 236      46.497 -22.296 -11.531  1.00 22.950          H  
ATOM   3931 3HG2 VAL B 236      45.389 -22.370 -12.908  1.00 22.950          H  
ATOM   3932  N   ARG B 237      41.751 -21.675  -9.873  1.00 13.040          N  
ATOM   3933  CA  ARG B 237      40.790 -21.293  -8.833  1.00 12.920          C  
ATOM   3934  C   ARG B 237      40.478 -22.454  -7.861  1.00 12.440          C  
ATOM   3935  O   ARG B 237      40.385 -22.244  -6.637  1.00 12.290          O  
ATOM   3936  CB  ARG B 237      39.519 -20.794  -9.479  1.00 18.140          C  
ATOM   3937  CG  ARG B 237      39.688 -19.532 -10.259  1.00 18.140          C  
ATOM   3938  CD  ARG B 237      39.708 -18.288  -9.445  1.00 18.140          C  
ATOM   3939  NE  ARG B 237      38.354 -17.910  -9.028  1.00 18.140          N  
ATOM   3940  CZ  ARG B 237      38.041 -17.031  -8.046  1.00 18.140          C  
ATOM   3941  NH1 ARG B 237      38.985 -16.442  -7.341  1.00 18.140          N  
ATOM   3942  NH2 ARG B 237      36.770 -16.757  -7.798  1.00 18.140          N  
ATOM   3943  H   ARG B 237      41.511 -21.573 -10.867  1.00 15.650          H  
ATOM   3944  HA  ARG B 237      41.230 -20.484  -8.253  1.00 15.500          H  
ATOM   3945 1HB  ARG B 237      39.100 -21.554 -10.138  1.00 21.760          H  
ATOM   3946 2HB  ARG B 237      38.791 -20.578  -8.708  1.00 21.760          H  
ATOM   3947 1HG  ARG B 237      40.596 -19.569 -10.861  1.00 21.760          H  
ATOM   3948 2HG  ARG B 237      38.847 -19.473 -10.900  1.00 21.760          H  
ATOM   3949 1HD  ARG B 237      40.318 -18.423  -8.563  1.00 21.760          H  
ATOM   3950 2HD  ARG B 237      40.115 -17.479 -10.050  1.00 21.760          H  
ATOM   3951  HE  ARG B 237      37.574 -18.314  -9.568  1.00 21.760          H  
ATOM   3952 1HH1 ARG B 237      39.953 -16.630  -7.535  1.00 21.760          H  
ATOM   3953 2HH1 ARG B 237      38.739 -15.779  -6.622  1.00 21.760          H  
ATOM   3954 1HH2 ARG B 237      36.046 -17.203  -8.350  1.00 21.760          H  
ATOM   3955 2HH2 ARG B 237      36.525 -16.097  -7.078  1.00 21.760          H  
ATOM   3956  N   THR B 238      40.447 -23.697  -8.378  1.00 12.350          N  
ATOM   3957  CA  THR B 238      40.156 -24.884  -7.545  1.00 12.030          C  
ATOM   3958  C   THR B 238      41.290 -25.181  -6.533  1.00 11.960          C  
ATOM   3959  O   THR B 238      41.217 -26.126  -5.739  1.00 11.940          O  
ATOM   3960  CB  THR B 238      39.898 -26.181  -8.362  1.00 16.970          C  
ATOM   3961  OG1 THR B 238      41.067 -26.571  -9.115  1.00 16.970          O  
ATOM   3962  CG2 THR B 238      38.675 -26.033  -9.281  1.00 16.970          C  
ATOM   3963  H   THR B 238      40.508 -23.788  -9.398  1.00 14.820          H  
ATOM   3964  HA  THR B 238      39.245 -24.671  -7.002  1.00 14.440          H  
ATOM   3965  HB  THR B 238      39.689 -26.979  -7.665  1.00 20.360          H  
ATOM   3966  HG1 THR B 238      41.534 -25.805  -9.497  1.00 20.360          H  
ATOM   3967 1HG2 THR B 238      38.497 -26.964  -9.812  1.00 20.360          H  
ATOM   3968 2HG2 THR B 238      37.816 -25.796  -8.672  1.00 20.360          H  
ATOM   3969 3HG2 THR B 238      38.833 -25.250  -9.990  1.00 20.360          H  
ATOM   3970  N   TRP B 239      42.383 -24.424  -6.612  1.00 12.060          N  
ATOM   3971  CA  TRP B 239      43.489 -24.539  -5.690  1.00 12.170          C  
ATOM   3972  C   TRP B 239      43.490 -23.445  -4.614  1.00 11.900          C  
ATOM   3973  O   TRP B 239      44.292 -23.530  -3.677  1.00 11.990          O  
ATOM   3974  CB  TRP B 239      44.815 -24.398  -6.443  1.00 16.990          C  
ATOM   3975  CG  TRP B 239      45.097 -25.438  -7.467  1.00 16.990          C  
ATOM   3976  CD1 TRP B 239      44.525 -26.666  -7.600  1.00 16.990          C  
ATOM   3977  CD2 TRP B 239      46.049 -25.320  -8.548  1.00 16.990          C  
ATOM   3978  NE1 TRP B 239      45.071 -27.323  -8.670  1.00 16.990          N  
ATOM   3979  CE2 TRP B 239      46.003 -26.510  -9.261  1.00 16.990          C  
ATOM   3980  CE3 TRP B 239      46.929 -24.306  -8.958  1.00 16.990          C  
ATOM   3981  CZ2 TRP B 239      46.804 -26.728 -10.364  1.00 16.990          C  
ATOM   3982  CZ3 TRP B 239      47.723 -24.524 -10.068  1.00 16.990          C  
ATOM   3983  CH2 TRP B 239      47.662 -25.704 -10.752  1.00 16.990          C  
ATOM   3984  H   TRP B 239      42.446 -23.692  -7.321  1.00 14.470          H  
ATOM   3985  HA  TRP B 239      43.435 -25.506  -5.196  1.00 14.600          H  
ATOM   3986 1HB  TRP B 239      44.840 -23.433  -6.935  1.00 20.390          H  
ATOM   3987 2HB  TRP B 239      45.632 -24.410  -5.727  1.00 20.390          H  
ATOM   3988  HD1 TRP B 239      43.751 -27.073  -6.951  1.00 20.390          H  
ATOM   3989  HE1 TRP B 239      44.818 -28.251  -8.973  1.00 20.390          H  
ATOM   3990  HE3 TRP B 239      46.980 -23.364  -8.415  1.00 20.390          H  
ATOM   3991  HZ2 TRP B 239      46.771 -27.663 -10.923  1.00 20.390          H  
ATOM   3992  HZ3 TRP B 239      48.400 -23.731 -10.381  1.00 20.390          H  
ATOM   3993  HH2 TRP B 239      48.302 -25.848 -11.619  1.00 20.390          H  
ATOM   3994  N   THR B 240      42.662 -22.382  -4.757  1.00 11.720          N  
ATOM   3995  CA  THR B 240      42.761 -21.253  -3.818  1.00 11.600          C  
ATOM   3996  C   THR B 240      41.474 -20.780  -3.113  1.00 11.390          C  
ATOM   3997  O   THR B 240      41.577 -20.065  -2.116  1.00 11.370          O  
ATOM   3998  CB  THR B 240      43.352 -20.008  -4.532  1.00 16.290          C  
ATOM   3999  OG1 THR B 240      42.432 -19.527  -5.524  1.00 16.290          O  
ATOM   4000  CG2 THR B 240      44.657 -20.385  -5.242  1.00 16.290          C  
ATOM   4001  H   THR B 240      41.978 -22.330  -5.515  1.00 14.060          H  
ATOM   4002  HA  THR B 240      43.455 -21.546  -3.033  1.00 13.920          H  
ATOM   4003  HB  THR B 240      43.547 -19.226  -3.801  1.00 19.550          H  
ATOM   4004  HG1 THR B 240      41.779 -18.960  -5.104  1.00 19.550          H  
ATOM   4005 1HG2 THR B 240      45.063 -19.507  -5.736  1.00 19.550          H  
ATOM   4006 2HG2 THR B 240      45.374 -20.759  -4.510  1.00 19.550          H  
ATOM   4007 3HG2 THR B 240      44.466 -21.153  -5.987  1.00 19.550          H  
ATOM   4008  N   SER B 241      40.276 -21.133  -3.589  1.00 11.410          N  
ATOM   4009  CA  SER B 241      39.027 -20.592  -2.994  1.00 11.390          C  
ATOM   4010  C   SER B 241      38.814 -20.863  -1.487  1.00 11.080          C  
ATOM   4011  O   SER B 241      39.063 -21.958  -0.995  1.00 11.310          O  
ATOM   4012  CB  SER B 241      37.849 -21.134  -3.730  1.00 15.950          C  
ATOM   4013  OG  SER B 241      37.848 -20.702  -5.056  1.00 15.950          O  
ATOM   4014  H   SER B 241      40.224 -21.703  -4.440  1.00 13.690          H  
ATOM   4015  HA  SER B 241      39.039 -19.509  -3.133  1.00 13.670          H  
ATOM   4016 1HB  SER B 241      37.853 -22.224  -3.695  1.00 19.140          H  
ATOM   4017 2HB  SER B 241      36.977 -20.791  -3.224  1.00 19.140          H  
ATOM   4018  HG  SER B 241      37.063 -21.083  -5.451  1.00 19.140          H  
ATOM   4019  N   VAL B 242      38.288 -19.871  -0.757  1.00 10.750          N  
ATOM   4020  CA  VAL B 242      38.103 -20.011   0.694  1.00 10.630          C  
ATOM   4021  C   VAL B 242      36.719 -19.690   1.269  1.00 10.010          C  
ATOM   4022  O   VAL B 242      35.941 -18.923   0.677  1.00 10.140          O  
ATOM   4023  CB  VAL B 242      39.120 -19.095   1.431  1.00 14.930          C  
ATOM   4024  CG1 VAL B 242      40.555 -19.461   1.086  1.00 14.930          C  
ATOM   4025  CG2 VAL B 242      38.869 -17.635   1.028  1.00 14.930          C  
ATOM   4026  H   VAL B 242      38.055 -19.002  -1.223  1.00 12.900          H  
ATOM   4027  HA  VAL B 242      38.327 -21.048   0.942  1.00 12.760          H  
ATOM   4028  HB  VAL B 242      38.992 -19.215   2.504  1.00 17.920          H  
ATOM   4029 1HG1 VAL B 242      41.236 -18.805   1.624  1.00 17.920          H  
ATOM   4030 2HG1 VAL B 242      40.765 -20.476   1.352  1.00 17.920          H  
ATOM   4031 3HG1 VAL B 242      40.716 -19.339   0.028  1.00 17.920          H  
ATOM   4032 1HG2 VAL B 242      39.574 -16.991   1.554  1.00 17.920          H  
ATOM   4033 2HG2 VAL B 242      39.017 -17.520  -0.043  1.00 17.920          H  
ATOM   4034 3HG2 VAL B 242      37.864 -17.337   1.275  1.00 17.920          H  
ATOM   4035  N   PHE B 243      36.502 -20.130   2.526  1.00  9.560          N  
ATOM   4036  CA  PHE B 243      35.290 -19.888   3.322  1.00  9.080          C  
ATOM   4037  C   PHE B 243      35.088 -18.428   3.704  1.00  8.640          C  
ATOM   4038  O   PHE B 243      34.020 -18.045   4.178  1.00  8.390          O  
ATOM   4039  CB  PHE B 243      35.298 -20.715   4.620  1.00 12.900          C  
ATOM   4040  CG  PHE B 243      36.545 -20.548   5.446  1.00 12.900          C  
ATOM   4041  CD1 PHE B 243      36.741 -19.439   6.262  1.00 12.900          C  
ATOM   4042  CD2 PHE B 243      37.531 -21.531   5.429  1.00 12.900          C  
ATOM   4043  CE1 PHE B 243      37.891 -19.307   7.001  1.00 12.900          C  
ATOM   4044  CE2 PHE B 243      38.674 -21.386   6.185  1.00 12.900          C  
ATOM   4045  CZ  PHE B 243      38.853 -20.279   6.952  1.00 12.900          C  
ATOM   4046  H   PHE B 243      37.212 -20.719   2.939  1.00 11.470          H  
ATOM   4047  HA  PHE B 243      34.430 -20.201   2.727  1.00 10.900          H  
ATOM   4048 1HB  PHE B 243      34.447 -20.413   5.235  1.00 15.480          H  
ATOM   4049 2HB  PHE B 243      35.174 -21.748   4.415  1.00 15.480          H  
ATOM   4050  HD1 PHE B 243      35.980 -18.655   6.315  1.00 15.480          H  
ATOM   4051  HD2 PHE B 243      37.395 -22.428   4.818  1.00 15.480          H  
ATOM   4052  HE1 PHE B 243      38.035 -18.424   7.628  1.00 15.480          H  
ATOM   4053  HE2 PHE B 243      39.442 -22.149   6.182  1.00 15.480          H  
ATOM   4054  HZ  PHE B 243      39.759 -20.172   7.536  1.00 15.480          H  
ATOM   4055  N   SER B 244      36.103 -17.607   3.471  1.00  8.780          N  
ATOM   4056  CA  SER B 244      36.033 -16.183   3.755  1.00  8.610          C  
ATOM   4057  C   SER B 244      35.302 -15.466   2.623  1.00  7.760          C  
ATOM   4058  O   SER B 244      35.001 -14.277   2.724  1.00  7.620          O  
ATOM   4059  CB  SER B 244      37.423 -15.585   3.921  1.00 12.120          C  
ATOM   4060  OG  SER B 244      38.094 -16.131   5.026  1.00 12.120          O  
ATOM   4061  H   SER B 244      36.959 -17.992   3.103  1.00 10.540          H  
ATOM   4062  HA  SER B 244      35.475 -16.037   4.681  1.00 10.330          H  
ATOM   4063 1HB  SER B 244      37.999 -15.743   3.024  1.00 14.550          H  
ATOM   4064 2HB  SER B 244      37.327 -14.509   4.052  1.00 14.550          H  
ATOM   4065  HG  SER B 244      38.942 -15.678   5.068  1.00 14.550          H  
ATOM   4066  N   LYS B 245      35.040 -16.188   1.526  1.00  7.450          N  
ATOM   4067  CA  LYS B 245      34.311 -15.643   0.395  1.00  6.860          C  
ATOM   4068  C   LYS B 245      32.971 -16.370   0.347  1.00  6.040          C  
ATOM   4069  O   LYS B 245      31.918 -15.739   0.223  1.00  6.290          O  
ATOM   4070  CB  LYS B 245      35.101 -15.811  -0.902  1.00  9.840          C  
ATOM   4071  CG  LYS B 245      36.474 -15.103  -0.918  1.00  9.840          C  
ATOM   4072  CD  LYS B 245      36.358 -13.579  -0.799  1.00  9.840          C  
ATOM   4073  CE  LYS B 245      37.721 -12.907  -0.922  1.00  9.840          C  
ATOM   4074  NZ  LYS B 245      37.630 -11.420  -0.774  1.00  9.840          N  
ATOM   4075  H   LYS B 245      35.319 -17.166   1.488  1.00  8.940          H  
ATOM   4076  HA  LYS B 245      34.100 -14.590   0.565  1.00  8.230          H  
ATOM   4077 1HB  LYS B 245      35.293 -16.869  -1.067  1.00 11.810          H  
ATOM   4078 2HB  LYS B 245      34.511 -15.447  -1.741  1.00 11.810          H  
ATOM   4079 1HG  LYS B 245      37.066 -15.467  -0.084  1.00 11.810          H  
ATOM   4080 2HG  LYS B 245      36.994 -15.352  -1.841  1.00 11.810          H  
ATOM   4081 1HD  LYS B 245      35.692 -13.197  -1.572  1.00 11.810          H  
ATOM   4082 2HD  LYS B 245      35.949 -13.316   0.176  1.00 11.810          H  
ATOM   4083 1HE  LYS B 245      38.379 -13.299  -0.146  1.00 11.810          H  
ATOM   4084 2HE  LYS B 245      38.147 -13.139  -1.897  1.00 11.810          H  
ATOM   4085 1HZ  LYS B 245      38.553 -11.015  -0.860  1.00 11.810          H  
ATOM   4086 2HZ  LYS B 245      37.031 -11.042  -1.496  1.00 11.810          H  
ATOM   4087 3HZ  LYS B 245      37.247 -11.192   0.134  1.00 11.810          H  
ATOM   4088  N   SER B 246      33.015 -17.704   0.460  1.00  5.420          N  
ATOM   4089  CA  SER B 246      31.791 -18.500   0.531  1.00  5.080          C  
ATOM   4090  C   SER B 246      32.031 -19.925   0.972  1.00  4.290          C  
ATOM   4091  O   SER B 246      32.912 -20.621   0.463  1.00  4.130          O  
ATOM   4092  CB  SER B 246      31.014 -18.558  -0.763  1.00  7.250          C  
ATOM   4093  OG  SER B 246      29.886 -19.377  -0.573  1.00  7.250          O  
ATOM   4094  H   SER B 246      33.923 -18.170   0.519  1.00  6.500          H  
ATOM   4095  HA  SER B 246      31.142 -18.034   1.274  1.00  6.100          H  
ATOM   4096 1HB  SER B 246      30.699 -17.563  -1.066  1.00  8.700          H  
ATOM   4097 2HB  SER B 246      31.614 -18.968  -1.547  1.00  8.700          H  
ATOM   4098  HG  SER B 246      29.419 -19.417  -1.428  1.00  8.700          H  
ATOM   4099  N   LYS B 247      31.180 -20.389   1.875  1.00  4.160          N  
ATOM   4100  CA  LYS B 247      31.199 -21.777   2.319  1.00  3.730          C  
ATOM   4101  C   LYS B 247      29.957 -22.494   1.797  1.00  2.920          C  
ATOM   4102  O   LYS B 247      29.628 -23.598   2.233  1.00  3.120          O  
ATOM   4103  CB  LYS B 247      31.288 -21.881   3.844  1.00  5.390          C  
ATOM   4104  CG  LYS B 247      30.062 -21.364   4.604  1.00  5.390          C  
ATOM   4105  CD  LYS B 247      30.259 -21.476   6.118  1.00  5.390          C  
ATOM   4106  CE  LYS B 247      29.030 -20.981   6.880  1.00  5.390          C  
ATOM   4107  NZ  LYS B 247      29.217 -21.067   8.358  1.00  5.390          N  
ATOM   4108  H   LYS B 247      30.490 -19.751   2.252  1.00  4.990          H  
ATOM   4109  HA  LYS B 247      32.066 -22.262   1.889  1.00  4.480          H  
ATOM   4110 1HB  LYS B 247      31.441 -22.924   4.124  1.00  6.470          H  
ATOM   4111 2HB  LYS B 247      32.156 -21.320   4.191  1.00  6.470          H  
ATOM   4112 1HG  LYS B 247      29.887 -20.321   4.345  1.00  6.470          H  
ATOM   4113 2HG  LYS B 247      29.181 -21.944   4.322  1.00  6.470          H  
ATOM   4114 1HD  LYS B 247      30.442 -22.519   6.383  1.00  6.470          H  
ATOM   4115 2HD  LYS B 247      31.126 -20.885   6.416  1.00  6.470          H  
ATOM   4116 1HE  LYS B 247      28.836 -19.945   6.609  1.00  6.470          H  
ATOM   4117 2HE  LYS B 247      28.169 -21.587   6.599  1.00  6.470          H  
ATOM   4118 1HZ  LYS B 247      28.383 -20.732   8.824  1.00  6.470          H  
ATOM   4119 2HZ  LYS B 247      29.385 -22.028   8.624  1.00  6.470          H  
ATOM   4120 3HZ  LYS B 247      30.005 -20.500   8.634  1.00  6.470          H  
ATOM   4121  N   GLN B 248      29.235 -21.812   0.906  1.00  2.600          N  
ATOM   4122  CA  GLN B 248      27.977 -22.280   0.338  1.00  2.410          C  
ATOM   4123  C   GLN B 248      27.903 -22.046  -1.165  1.00  1.840          C  
ATOM   4124  O   GLN B 248      27.809 -20.905  -1.622  1.00  1.990          O  
ATOM   4125  CB  GLN B 248      26.804 -21.589   1.053  1.00  3.450          C  
ATOM   4126  CG  GLN B 248      25.415 -21.881   0.473  1.00  3.450          C  
ATOM   4127  CD  GLN B 248      25.056 -23.333   0.517  1.00  3.450          C  
ATOM   4128  OE1 GLN B 248      25.327 -24.038  -0.471  1.00  3.450          O  
ATOM   4129  NE2 GLN B 248      24.447 -23.795   1.609  1.00  3.450          N  
ATOM   4130  H   GLN B 248      29.600 -20.919   0.582  1.00  3.120          H  
ATOM   4131  HA  GLN B 248      27.905 -23.355   0.509  1.00  2.890          H  
ATOM   4132 1HB  GLN B 248      26.802 -21.880   2.103  1.00  4.140          H  
ATOM   4133 2HB  GLN B 248      26.945 -20.506   1.012  1.00  4.140          H  
ATOM   4134 1HG  GLN B 248      24.677 -21.329   1.054  1.00  4.140          H  
ATOM   4135 2HG  GLN B 248      25.379 -21.543  -0.558  1.00  4.140          H  
ATOM   4136 1HE2 GLN B 248      24.184 -24.763   1.669  1.00  4.140          H  
ATOM   4137 2HE2 GLN B 248      24.244 -23.181   2.375  1.00  4.140          H  
ATOM   4138  N   ASN B 249      27.948 -23.134  -1.939  1.00  1.540          N  
ATOM   4139  CA  ASN B 249      27.942 -23.030  -3.389  1.00  1.360          C  
ATOM   4140  C   ASN B 249      26.574 -22.695  -3.962  1.00  1.170          C  
ATOM   4141  O   ASN B 249      26.493 -22.201  -5.089  1.00  1.080          O  
ATOM   4142  CB  ASN B 249      28.390 -24.323  -4.006  1.00  1.980          C  
ATOM   4143  CG  ASN B 249      27.430 -25.391  -3.662  1.00  1.980          C  
ATOM   4144  OD1 ASN B 249      27.303 -25.727  -2.474  1.00  1.980          O  
ATOM   4145  ND2 ASN B 249      26.737 -25.922  -4.641  1.00  1.980          N  
ATOM   4146  H   ASN B 249      27.990 -24.055  -1.508  1.00  1.850          H  
ATOM   4147  HA  ASN B 249      28.626 -22.231  -3.681  1.00  1.630          H  
ATOM   4148 1HB  ASN B 249      28.450 -24.224  -5.082  1.00  2.370          H  
ATOM   4149 2HB  ASN B 249      29.381 -24.587  -3.639  1.00  2.370          H  
ATOM   4150 1HD2 ASN B 249      26.071 -26.642  -4.447  1.00  2.370          H  
ATOM   4151 2HD2 ASN B 249      26.873 -25.607  -5.581  1.00  2.370          H  
ATOM   4152  N   LEU B 250      25.497 -22.947  -3.209  1.00  1.280          N  
ATOM   4153  CA  LEU B 250      24.169 -22.693  -3.744  1.00  1.350          C  
ATOM   4154  C   LEU B 250      23.944 -21.230  -4.040  1.00  1.200          C  
ATOM   4155  O   LEU B 250      23.230 -20.900  -4.978  1.00  1.220          O  
ATOM   4156  CB  LEU B 250      23.087 -23.190  -2.789  1.00  1.860          C  
ATOM   4157  CG  LEU B 250      22.968 -24.730  -2.616  1.00  1.860          C  
ATOM   4158  CD1 LEU B 250      21.983 -25.008  -1.493  1.00  1.860          C  
ATOM   4159  CD2 LEU B 250      22.501 -25.392  -3.926  1.00  1.860          C  
ATOM   4160  H   LEU B 250      25.578 -23.374  -2.277  1.00  1.540          H  
ATOM   4161  HA  LEU B 250      24.083 -23.223  -4.686  1.00  1.620          H  
ATOM   4162 1HB  LEU B 250      23.272 -22.757  -1.812  1.00  2.230          H  
ATOM   4163 2HB  LEU B 250      22.125 -22.819  -3.143  1.00  2.230          H  
ATOM   4164  HG  LEU B 250      23.936 -25.145  -2.333  1.00  2.230          H  
ATOM   4165 1HD1 LEU B 250      21.896 -26.084  -1.342  1.00  2.230          H  
ATOM   4166 2HD1 LEU B 250      22.338 -24.544  -0.574  1.00  2.230          H  
ATOM   4167 3HD1 LEU B 250      21.007 -24.599  -1.752  1.00  2.230          H  
ATOM   4168 1HD2 LEU B 250      22.415 -26.467  -3.768  1.00  2.230          H  
ATOM   4169 2HD2 LEU B 250      21.528 -24.989  -4.212  1.00  2.230          H  
ATOM   4170 3HD2 LEU B 250      23.210 -25.215  -4.724  1.00  2.230          H  
ATOM   4171  N   ASP B 251      24.527 -20.341  -3.247  1.00  1.150          N  
ATOM   4172  CA  ASP B 251      24.350 -18.919  -3.464  1.00  1.130          C  
ATOM   4173  C   ASP B 251      24.913 -18.509  -4.823  1.00  1.020          C  
ATOM   4174  O   ASP B 251      24.324 -17.674  -5.522  1.00  1.060          O  
ATOM   4175  CB  ASP B 251      25.055 -18.162  -2.352  1.00  1.590          C  
ATOM   4176  CG  ASP B 251      24.344 -18.276  -1.004  1.00  1.590          C  
ATOM   4177  OD1 ASP B 251      23.170 -18.567  -0.967  1.00  1.590          O  
ATOM   4178  OD2 ASP B 251      25.015 -18.145  -0.018  1.00  1.590          O  
ATOM   4179  H   ASP B 251      25.095 -20.653  -2.469  1.00  1.380          H  
ATOM   4180  HA  ASP B 251      23.285 -18.688  -3.442  1.00  1.360          H  
ATOM   4181 1HB  ASP B 251      26.072 -18.553  -2.240  1.00  1.910          H  
ATOM   4182 2HB  ASP B 251      25.138 -17.120  -2.625  1.00  1.910          H  
ATOM   4183  N   LYS B 252      26.036 -19.130  -5.213  1.00  0.960          N  
ATOM   4184  CA  LYS B 252      26.675 -18.824  -6.481  1.00  0.910          C  
ATOM   4185  C   LYS B 252      25.856 -19.449  -7.590  1.00  0.880          C  
ATOM   4186  O   LYS B 252      25.556 -18.789  -8.586  1.00  0.860          O  
ATOM   4187  CB  LYS B 252      28.100 -19.390  -6.517  1.00  1.290          C  
ATOM   4188  CG  LYS B 252      29.110 -18.773  -5.527  1.00  1.290          C  
ATOM   4189  CD  LYS B 252      29.530 -17.346  -5.892  1.00  1.290          C  
ATOM   4190  CE  LYS B 252      30.630 -16.859  -4.935  1.00  1.290          C  
ATOM   4191  NZ  LYS B 252      31.098 -15.471  -5.249  1.00  1.290          N  
ATOM   4192  H   LYS B 252      26.452 -19.822  -4.602  1.00  1.150          H  
ATOM   4193  HA  LYS B 252      26.689 -17.746  -6.631  1.00  1.090          H  
ATOM   4194 1HB  LYS B 252      28.064 -20.464  -6.317  1.00  1.550          H  
ATOM   4195 2HB  LYS B 252      28.506 -19.265  -7.511  1.00  1.550          H  
ATOM   4196 1HG  LYS B 252      28.660 -18.760  -4.531  1.00  1.550          H  
ATOM   4197 2HG  LYS B 252      30.002 -19.404  -5.487  1.00  1.550          H  
ATOM   4198 1HD  LYS B 252      29.905 -17.325  -6.917  1.00  1.550          H  
ATOM   4199 2HD  LYS B 252      28.674 -16.673  -5.820  1.00  1.550          H  
ATOM   4200 1HE  LYS B 252      30.244 -16.881  -3.916  1.00  1.550          H  
ATOM   4201 2HE  LYS B 252      31.476 -17.538  -5.004  1.00  1.550          H  
ATOM   4202 1HZ  LYS B 252      31.817 -15.203  -4.591  1.00  1.550          H  
ATOM   4203 2HZ  LYS B 252      31.475 -15.445  -6.188  1.00  1.550          H  
ATOM   4204 3HZ  LYS B 252      30.334 -14.817  -5.180  1.00  1.550          H  
ATOM   4205  N   LYS B 253      25.415 -20.696  -7.381  1.00  0.910          N  
ATOM   4206  CA  LYS B 253      24.634 -21.379  -8.392  1.00  0.910          C  
ATOM   4207  C   LYS B 253      23.395 -20.577  -8.702  1.00  0.920          C  
ATOM   4208  O   LYS B 253      23.084 -20.362  -9.874  1.00  0.910          O  
ATOM   4209  CB  LYS B 253      24.216 -22.780  -7.953  1.00  1.270          C  
ATOM   4210  CG  LYS B 253      23.491 -23.581  -9.047  1.00  1.270          C  
ATOM   4211  CD  LYS B 253      23.142 -24.984  -8.570  1.00  1.270          C  
ATOM   4212  CE  LYS B 253      22.646 -25.896  -9.727  1.00  1.270          C  
ATOM   4213  NZ  LYS B 253      21.331 -25.458 -10.341  1.00  1.270          N  
ATOM   4214  H   LYS B 253      25.683 -21.192  -6.527  1.00  1.090          H  
ATOM   4215  HA  LYS B 253      25.213 -21.453  -9.302  1.00  1.090          H  
ATOM   4216 1HB  LYS B 253      25.073 -23.339  -7.616  1.00  1.530          H  
ATOM   4217 2HB  LYS B 253      23.534 -22.696  -7.104  1.00  1.530          H  
ATOM   4218 1HG  LYS B 253      22.569 -23.063  -9.331  1.00  1.530          H  
ATOM   4219 2HG  LYS B 253      24.129 -23.645  -9.930  1.00  1.530          H  
ATOM   4220 1HD  LYS B 253      24.025 -25.439  -8.115  1.00  1.530          H  
ATOM   4221 2HD  LYS B 253      22.358 -24.917  -7.814  1.00  1.530          H  
ATOM   4222 1HE  LYS B 253      23.405 -25.921 -10.507  1.00  1.530          H  
ATOM   4223 2HE  LYS B 253      22.520 -26.901  -9.326  1.00  1.530          H  
ATOM   4224 1HZ  LYS B 253      21.075 -26.108 -11.064  1.00  1.530          H  
ATOM   4225 2HZ  LYS B 253      20.614 -25.446  -9.638  1.00  1.530          H  
ATOM   4226 3HZ  LYS B 253      21.385 -24.514 -10.773  1.00  1.530          H  
ATOM   4227  N   ASN B 254      22.710 -20.108  -7.655  1.00  0.970          N  
ATOM   4228  CA  ASN B 254      21.496 -19.355  -7.835  1.00  1.010          C  
ATOM   4229  C   ASN B 254      21.770 -18.081  -8.606  1.00  0.930          C  
ATOM   4230  O   ASN B 254      21.029 -17.778  -9.533  1.00  0.910          O  
ATOM   4231  CB  ASN B 254      20.877 -19.070  -6.487  1.00  1.400          C  
ATOM   4232  CG  ASN B 254      20.285 -20.318  -5.869  1.00  1.400          C  
ATOM   4233  OD1 ASN B 254      19.951 -21.289  -6.561  1.00  1.400          O  
ATOM   4234  ND2 ASN B 254      20.166 -20.320  -4.570  1.00  1.400          N  
ATOM   4235  H   ASN B 254      23.018 -20.331  -6.707  1.00  1.160          H  
ATOM   4236  HA  ASN B 254      20.802 -19.952  -8.425  1.00  1.210          H  
ATOM   4237 1HB  ASN B 254      21.642 -18.674  -5.813  1.00  1.680          H  
ATOM   4238 2HB  ASN B 254      20.100 -18.312  -6.591  1.00  1.680          H  
ATOM   4239 1HD2 ASN B 254      19.796 -21.122  -4.104  1.00  1.680          H  
ATOM   4240 2HD2 ASN B 254      20.459 -19.530  -4.034  1.00  1.680          H  
ATOM   4241  N   PHE B 255      22.865 -17.366  -8.305  1.00  0.910          N  
ATOM   4242  CA  PHE B 255      23.184 -16.160  -9.065  1.00  0.860          C  
ATOM   4243  C   PHE B 255      23.304 -16.502 -10.543  1.00  0.780          C  
ATOM   4244  O   PHE B 255      22.733 -15.834 -11.408  1.00  0.750          O  
ATOM   4245  CB  PHE B 255      24.516 -15.548  -8.630  1.00  1.220          C  
ATOM   4246  CG  PHE B 255      24.897 -14.290  -9.396  1.00  1.220          C  
ATOM   4247  CD1 PHE B 255      24.480 -13.048  -8.951  1.00  1.220          C  
ATOM   4248  CD2 PHE B 255      25.653 -14.350 -10.565  1.00  1.220          C  
ATOM   4249  CE1 PHE B 255      24.811 -11.911  -9.622  1.00  1.220          C  
ATOM   4250  CE2 PHE B 255      25.972 -13.204 -11.248  1.00  1.220          C  
ATOM   4251  CZ  PHE B 255      25.546 -11.983 -10.766  1.00  1.220          C  
ATOM   4252  H   PHE B 255      23.446 -17.621  -7.495  1.00  1.090          H  
ATOM   4253  HA  PHE B 255      22.387 -15.435  -8.927  1.00  1.030          H  
ATOM   4254 1HB  PHE B 255      24.478 -15.310  -7.568  1.00  1.470          H  
ATOM   4255 2HB  PHE B 255      25.313 -16.278  -8.764  1.00  1.470          H  
ATOM   4256  HD1 PHE B 255      23.891 -12.977  -8.043  1.00  1.470          H  
ATOM   4257  HD2 PHE B 255      25.989 -15.312 -10.931  1.00  1.470          H  
ATOM   4258  HE1 PHE B 255      24.478 -10.949  -9.243  1.00  1.470          H  
ATOM   4259  HE2 PHE B 255      26.563 -13.260 -12.163  1.00  1.470          H  
ATOM   4260  HZ  PHE B 255      25.789 -11.081 -11.287  1.00  1.470          H  
ATOM   4261  N   PHE B 256      24.096 -17.527 -10.839  1.00  0.780          N  
ATOM   4262  CA  PHE B 256      24.390 -17.905 -12.207  1.00  0.750          C  
ATOM   4263  C   PHE B 256      23.171 -18.319 -12.996  1.00  0.730          C  
ATOM   4264  O   PHE B 256      23.011 -17.923 -14.163  1.00  0.690          O  
ATOM   4265  CB  PHE B 256      25.330 -19.093 -12.196  1.00  1.060          C  
ATOM   4266  CG  PHE B 256      26.684 -18.815 -11.676  1.00  1.060          C  
ATOM   4267  CD1 PHE B 256      27.309 -19.731 -10.882  1.00  1.060          C  
ATOM   4268  CD2 PHE B 256      27.336 -17.666 -11.949  1.00  1.060          C  
ATOM   4269  CE1 PHE B 256      28.553 -19.497 -10.383  1.00  1.060          C  
ATOM   4270  CE2 PHE B 256      28.530 -17.436 -11.480  1.00  1.060          C  
ATOM   4271  CZ  PHE B 256      29.164 -18.327 -10.691  1.00  1.060          C  
ATOM   4272  H   PHE B 256      24.541 -18.043 -10.069  1.00  0.940          H  
ATOM   4273  HA  PHE B 256      24.822 -17.049 -12.708  1.00  0.900          H  
ATOM   4274 1HB  PHE B 256      24.895 -19.887 -11.591  1.00  1.270          H  
ATOM   4275 2HB  PHE B 256      25.409 -19.466 -13.193  1.00  1.270          H  
ATOM   4276  HD1 PHE B 256      26.792 -20.642 -10.653  1.00  1.270          H  
ATOM   4277  HD2 PHE B 256      26.899 -16.908 -12.550  1.00  1.270          H  
ATOM   4278  HE1 PHE B 256      29.047 -20.228  -9.748  1.00  1.270          H  
ATOM   4279  HE2 PHE B 256      28.987 -16.524 -11.735  1.00  1.270          H  
ATOM   4280  HZ  PHE B 256      30.150 -18.092 -10.315  1.00  1.270          H  
ATOM   4281  N   ASP B 257      22.310 -19.116 -12.377  1.00  0.780          N  
ATOM   4282  CA  ASP B 257      21.122 -19.569 -13.058  1.00  0.810          C  
ATOM   4283  C   ASP B 257      20.127 -18.434 -13.178  1.00  0.750          C  
ATOM   4284  O   ASP B 257      19.448 -18.313 -14.202  1.00  0.730          O  
ATOM   4285  CB  ASP B 257      20.502 -20.759 -12.340  1.00  1.120          C  
ATOM   4286  CG  ASP B 257      21.311 -22.091 -12.477  1.00  1.120          C  
ATOM   4287  OD1 ASP B 257      22.185 -22.220 -13.341  1.00  1.120          O  
ATOM   4288  OD2 ASP B 257      21.017 -22.986 -11.692  1.00  1.120          O  
ATOM   4289  H   ASP B 257      22.510 -19.444 -11.425  1.00  0.940          H  
ATOM   4290  HA  ASP B 257      21.400 -19.890 -14.060  1.00  0.970          H  
ATOM   4291 1HB  ASP B 257      20.428 -20.517 -11.273  1.00  1.350          H  
ATOM   4292 2HB  ASP B 257      19.489 -20.915 -12.705  1.00  1.350          H  
ATOM   4293  N   ASN B 258      20.039 -17.583 -12.148  1.00  0.750          N  
ATOM   4294  CA  ASN B 258      19.121 -16.469 -12.180  1.00  0.750          C  
ATOM   4295  C   ASN B 258      19.550 -15.450 -13.226  1.00  0.640          C  
ATOM   4296  O   ASN B 258      18.693 -14.840 -13.867  1.00  0.620          O  
ATOM   4297  CB  ASN B 258      18.966 -15.855 -10.798  1.00  1.050          C  
ATOM   4298  CG  ASN B 258      18.132 -16.750  -9.873  1.00  1.050          C  
ATOM   4299  OD1 ASN B 258      17.539 -17.739 -10.328  1.00  1.050          O  
ATOM   4300  ND2 ASN B 258      18.015 -16.405  -8.615  1.00  1.050          N  
ATOM   4301  H   ASN B 258      20.593 -17.723 -11.303  1.00  0.900          H  
ATOM   4302  HA  ASN B 258      18.147 -16.844 -12.486  1.00  0.900          H  
ATOM   4303 1HB  ASN B 258      19.946 -15.752 -10.361  1.00  1.260          H  
ATOM   4304 2HB  ASN B 258      18.548 -14.855 -10.860  1.00  1.260          H  
ATOM   4305 1HD2 ASN B 258      17.459 -16.961  -8.000  1.00  1.260          H  
ATOM   4306 2HD2 ASN B 258      18.438 -15.562  -8.246  1.00  1.260          H  
ATOM   4307  N   LEU B 259      20.868 -15.271 -13.421  1.00  0.600          N  
ATOM   4308  CA  LEU B 259      21.375 -14.343 -14.421  1.00  0.510          C  
ATOM   4309  C   LEU B 259      21.134 -14.908 -15.810  1.00  0.480          C  
ATOM   4310  O   LEU B 259      20.721 -14.167 -16.704  1.00  0.470          O  
ATOM   4311  CB  LEU B 259      22.872 -14.025 -14.227  1.00  0.750          C  
ATOM   4312  CG  LEU B 259      23.511 -12.975 -15.249  1.00  0.750          C  
ATOM   4313  CD1 LEU B 259      22.785 -11.619 -15.209  1.00  0.750          C  
ATOM   4314  CD2 LEU B 259      24.950 -12.750 -14.892  1.00  0.750          C  
ATOM   4315  H   LEU B 259      21.532 -15.753 -12.809  1.00  0.720          H  
ATOM   4316  HA  LEU B 259      20.815 -13.418 -14.323  1.00  0.610          H  
ATOM   4317 1HB  LEU B 259      23.043 -13.687 -13.217  1.00  0.900          H  
ATOM   4318 2HB  LEU B 259      23.422 -14.959 -14.342  1.00  0.900          H  
ATOM   4319  HG  LEU B 259      23.444 -13.373 -16.253  1.00  0.900          H  
ATOM   4320 1HD1 LEU B 259      23.261 -10.938 -15.920  1.00  0.900          H  
ATOM   4321 2HD1 LEU B 259      21.740 -11.733 -15.483  1.00  0.900          H  
ATOM   4322 3HD1 LEU B 259      22.856 -11.201 -14.215  1.00  0.900          H  
ATOM   4323 1HD2 LEU B 259      25.391 -12.058 -15.602  1.00  0.900          H  
ATOM   4324 2HD2 LEU B 259      25.011 -12.335 -13.888  1.00  0.900          H  
ATOM   4325 3HD2 LEU B 259      25.475 -13.678 -14.928  1.00  0.900          H  
ATOM   4326  N   THR B 260      21.372 -16.218 -15.992  1.00  0.520          N  
ATOM   4327  CA  THR B 260      21.173 -16.857 -17.285  1.00  0.570          C  
ATOM   4328  C   THR B 260      19.705 -16.707 -17.650  1.00  0.600          C  
ATOM   4329  O   THR B 260      19.370 -16.332 -18.779  1.00  0.620          O  
ATOM   4330  CB  THR B 260      21.546 -18.365 -17.232  1.00  0.780          C  
ATOM   4331  OG1 THR B 260      22.924 -18.513 -16.845  1.00  0.780          O  
ATOM   4332  CG2 THR B 260      21.381 -18.995 -18.632  1.00  0.780          C  
ATOM   4333  H   THR B 260      21.750 -16.784 -15.229  1.00  0.620          H  
ATOM   4334  HA  THR B 260      21.770 -16.353 -18.039  1.00  0.680          H  
ATOM   4335  HB  THR B 260      20.908 -18.880 -16.512  1.00  0.930          H  
ATOM   4336  HG1 THR B 260      23.017 -18.335 -15.879  1.00  0.930          H  
ATOM   4337 1HG2 THR B 260      21.650 -20.045 -18.587  1.00  0.930          H  
ATOM   4338 2HG2 THR B 260      20.348 -18.906 -18.969  1.00  0.930          H  
ATOM   4339 3HG2 THR B 260      22.030 -18.496 -19.328  1.00  0.930          H  
ATOM   4340  N   SER B 261      18.825 -16.996 -16.684  1.00  0.660          N  
ATOM   4341  CA  SER B 261      17.390 -16.880 -16.853  1.00  0.750          C  
ATOM   4342  C   SER B 261      16.976 -15.447 -17.144  1.00  0.710          C  
ATOM   4343  O   SER B 261      16.188 -15.209 -18.060  1.00  0.760          O  
ATOM   4344  CB  SER B 261      16.677 -17.390 -15.625  1.00  1.010          C  
ATOM   4345  OG  SER B 261      15.292 -17.264 -15.766  1.00  1.010          O  
ATOM   4346  H   SER B 261      19.164 -17.346 -15.784  1.00  0.790          H  
ATOM   4347  HA  SER B 261      17.096 -17.498 -17.700  1.00  0.900          H  
ATOM   4348 1HB  SER B 261      16.940 -18.433 -15.458  1.00  1.220          H  
ATOM   4349 2HB  SER B 261      17.007 -16.829 -14.755  1.00  1.220          H  
ATOM   4350  HG  SER B 261      14.917 -17.684 -14.991  1.00  1.220          H  
ATOM   4351  N   THR B 262      17.520 -14.479 -16.398  1.00  0.650          N  
ATOM   4352  CA  THR B 262      17.172 -13.084 -16.600  1.00  0.670          C  
ATOM   4353  C   THR B 262      17.467 -12.650 -18.006  1.00  0.580          C  
ATOM   4354  O   THR B 262      16.602 -12.099 -18.690  1.00  0.610          O  
ATOM   4355  CB  THR B 262      18.036 -12.156 -15.717  1.00  0.930          C  
ATOM   4356  OG1 THR B 262      17.823 -12.426 -14.352  1.00  0.930          O  
ATOM   4357  CG2 THR B 262      17.688 -10.720 -16.002  1.00  0.930          C  
ATOM   4358  H   THR B 262      18.143 -14.717 -15.630  1.00  0.780          H  
ATOM   4359  HA  THR B 262      16.113 -12.943 -16.393  1.00  0.800          H  
ATOM   4360  HB  THR B 262      19.086 -12.314 -15.940  1.00  1.120          H  
ATOM   4361  HG1 THR B 262      18.115 -13.332 -14.147  1.00  1.120          H  
ATOM   4362 1HG2 THR B 262      18.299 -10.095 -15.397  1.00  1.120          H  
ATOM   4363 2HG2 THR B 262      17.875 -10.489 -17.026  1.00  1.120          H  
ATOM   4364 3HG2 THR B 262      16.638 -10.544 -15.776  1.00  1.120          H  
ATOM   4365  N   LEU B 263      18.695 -12.893 -18.439  1.00  0.530          N  
ATOM   4366  CA  LEU B 263      19.129 -12.467 -19.742  1.00  0.550          C  
ATOM   4367  C   LEU B 263      18.347 -13.172 -20.826  1.00  0.590          C  
ATOM   4368  O   LEU B 263      17.980 -12.543 -21.822  1.00  0.610          O  
ATOM   4369  CB  LEU B 263      20.627 -12.679 -19.831  1.00  0.760          C  
ATOM   4370  CG  LEU B 263      21.481 -11.758 -18.946  1.00  0.760          C  
ATOM   4371  CD1 LEU B 263      22.834 -12.281 -18.932  1.00  0.760          C  
ATOM   4372  CD2 LEU B 263      21.508 -10.333 -19.509  1.00  0.760          C  
ATOM   4373  H   LEU B 263      19.355 -13.378 -17.820  1.00  0.640          H  
ATOM   4374  HA  LEU B 263      18.925 -11.415 -19.842  1.00  0.660          H  
ATOM   4375 1HB  LEU B 263      20.842 -13.701 -19.537  1.00  0.910          H  
ATOM   4376 2HB  LEU B 263      20.936 -12.524 -20.836  1.00  0.910          H  
ATOM   4377  HG  LEU B 263      21.093 -11.760 -17.927  1.00  0.910          H  
ATOM   4378 1HD1 LEU B 263      23.450 -11.666 -18.298  1.00  0.910          H  
ATOM   4379 2HD1 LEU B 263      22.814 -13.286 -18.542  1.00  0.910          H  
ATOM   4380 3HD1 LEU B 263      23.220 -12.283 -19.936  1.00  0.910          H  
ATOM   4381 1HD2 LEU B 263      22.143  -9.707 -18.885  1.00  0.910          H  
ATOM   4382 2HD2 LEU B 263      21.908 -10.351 -20.523  1.00  0.910          H  
ATOM   4383 3HD2 LEU B 263      20.515  -9.913 -19.521  1.00  0.910          H  
ATOM   4384  N   LEU B 264      18.039 -14.456 -20.630  1.00  0.630          N  
ATOM   4385  CA  LEU B 264      17.259 -15.178 -21.609  1.00  0.730          C  
ATOM   4386  C   LEU B 264      15.838 -14.607 -21.694  1.00  0.770          C  
ATOM   4387  O   LEU B 264      15.318 -14.423 -22.792  1.00  0.840          O  
ATOM   4388  CB  LEU B 264      17.228 -16.669 -21.253  1.00  0.980          C  
ATOM   4389  CG  LEU B 264      16.460 -17.622 -22.201  1.00  0.980          C  
ATOM   4390  CD1 LEU B 264      17.071 -17.576 -23.611  1.00  0.980          C  
ATOM   4391  CD2 LEU B 264      16.533 -19.029 -21.613  1.00  0.980          C  
ATOM   4392  H   LEU B 264      18.390 -14.966 -19.814  1.00  0.760          H  
ATOM   4393  HA  LEU B 264      17.744 -15.049 -22.572  1.00  0.880          H  
ATOM   4394 1HB  LEU B 264      18.255 -17.020 -21.189  1.00  1.180          H  
ATOM   4395 2HB  LEU B 264      16.786 -16.763 -20.261  1.00  1.180          H  
ATOM   4396  HG  LEU B 264      15.415 -17.315 -22.278  1.00  1.180          H  
ATOM   4397 1HD1 LEU B 264      16.525 -18.259 -24.262  1.00  1.180          H  
ATOM   4398 2HD1 LEU B 264      16.996 -16.572 -24.020  1.00  1.180          H  
ATOM   4399 3HD1 LEU B 264      18.116 -17.874 -23.568  1.00  1.180          H  
ATOM   4400 1HD2 LEU B 264      15.994 -19.726 -22.258  1.00  1.180          H  
ATOM   4401 2HD2 LEU B 264      17.568 -19.337 -21.532  1.00  1.180          H  
ATOM   4402 3HD2 LEU B 264      16.080 -19.026 -20.621  1.00  1.180          H  
ATOM   4403  N   ARG B 265      15.189 -14.327 -20.554  1.00  0.750          N  
ATOM   4404  CA  ARG B 265      13.842 -13.765 -20.606  1.00  0.790          C  
ATOM   4405  C   ARG B 265      13.848 -12.409 -21.314  1.00  0.760          C  
ATOM   4406  O   ARG B 265      12.939 -12.106 -22.100  1.00  0.810          O  
ATOM   4407  CB  ARG B 265      13.265 -13.571 -19.217  1.00  1.090          C  
ATOM   4408  CG  ARG B 265      12.878 -14.827 -18.440  1.00  1.090          C  
ATOM   4409  CD  ARG B 265      12.391 -14.450 -17.093  1.00  1.090          C  
ATOM   4410  NE  ARG B 265      12.097 -15.592 -16.242  1.00  1.090          N  
ATOM   4411  CZ  ARG B 265      11.602 -15.494 -14.985  1.00  1.090          C  
ATOM   4412  NH1 ARG B 265      11.314 -14.321 -14.480  1.00  1.090          N  
ATOM   4413  NH2 ARG B 265      11.408 -16.572 -14.250  1.00  1.090          N  
ATOM   4414  H   ARG B 265      15.627 -14.533 -19.654  1.00  0.900          H  
ATOM   4415  HA  ARG B 265      13.205 -14.450 -21.163  1.00  0.950          H  
ATOM   4416 1HB  ARG B 265      14.016 -13.061 -18.615  1.00  1.310          H  
ATOM   4417 2HB  ARG B 265      12.391 -12.925 -19.271  1.00  1.310          H  
ATOM   4418 1HG  ARG B 265      12.078 -15.350 -18.962  1.00  1.310          H  
ATOM   4419 2HG  ARG B 265      13.734 -15.487 -18.333  1.00  1.310          H  
ATOM   4420 1HD  ARG B 265      13.165 -13.861 -16.603  1.00  1.310          H  
ATOM   4421 2HD  ARG B 265      11.487 -13.853 -17.196  1.00  1.310          H  
ATOM   4422  HE  ARG B 265      12.311 -16.516 -16.599  1.00  1.310          H  
ATOM   4423 1HH1 ARG B 265      11.455 -13.479 -15.017  1.00  1.310          H  
ATOM   4424 2HH1 ARG B 265      10.939 -14.267 -13.539  1.00  1.310          H  
ATOM   4425 1HH2 ARG B 265      11.624 -17.487 -14.617  1.00  1.310          H  
ATOM   4426 2HH2 ARG B 265      11.055 -16.468 -13.281  1.00  1.310          H  
ATOM   4427  N   LEU B 266      14.880 -11.600 -21.036  1.00  0.680          N  
ATOM   4428  CA  LEU B 266      15.002 -10.295 -21.646  1.00  0.670          C  
ATOM   4429  C   LEU B 266      15.158 -10.449 -23.162  1.00  0.720          C  
ATOM   4430  O   LEU B 266      14.546  -9.703 -23.938  1.00  0.740          O  
ATOM   4431  CB  LEU B 266      16.212  -9.565 -21.039  1.00  0.940          C  
ATOM   4432  CG  LEU B 266      16.123  -9.101 -19.533  1.00  0.940          C  
ATOM   4433  CD1 LEU B 266      17.467  -8.681 -19.078  1.00  0.940          C  
ATOM   4434  CD2 LEU B 266      15.214  -7.942 -19.396  1.00  0.940          C  
ATOM   4435  H   LEU B 266      15.580 -11.900 -20.352  1.00  0.820          H  
ATOM   4436  HA  LEU B 266      14.102  -9.740 -21.449  1.00  0.800          H  
ATOM   4437 1HB  LEU B 266      17.060 -10.226 -21.122  1.00  1.130          H  
ATOM   4438 2HB  LEU B 266      16.401  -8.671 -21.637  1.00  1.130          H  
ATOM   4439  HG  LEU B 266      15.778  -9.901 -18.919  1.00  1.130          H  
ATOM   4440 1HD1 LEU B 266      17.421  -8.340 -18.045  1.00  1.130          H  
ATOM   4441 2HD1 LEU B 266      18.150  -9.497 -19.153  1.00  1.130          H  
ATOM   4442 3HD1 LEU B 266      17.787  -7.902 -19.701  1.00  1.130          H  
ATOM   4443 1HD2 LEU B 266      15.190  -7.620 -18.364  1.00  1.130          H  
ATOM   4444 2HD2 LEU B 266      15.597  -7.135 -20.016  1.00  1.130          H  
ATOM   4445 3HD2 LEU B 266      14.217  -8.215 -19.707  1.00  1.130          H  
ATOM   4446  N   SER B 267      15.938 -11.440 -23.627  1.00  0.750          N  
ATOM   4447  CA  SER B 267      16.051 -11.613 -25.072  1.00  0.830          C  
ATOM   4448  C   SER B 267      14.740 -12.053 -25.715  1.00  0.880          C  
ATOM   4449  O   SER B 267      14.348 -11.523 -26.761  1.00  0.960          O  
ATOM   4450  CB  SER B 267      17.089 -12.658 -25.420  1.00  1.130          C  
ATOM   4451  OG  SER B 267      16.730 -13.918 -24.959  1.00  1.130          O  
ATOM   4452  H   SER B 267      16.503 -12.017 -22.994  1.00  0.900          H  
ATOM   4453  HA  SER B 267      16.352 -10.661 -25.505  1.00  1.000          H  
ATOM   4454 1HB  SER B 267      17.160 -12.717 -26.485  1.00  1.360          H  
ATOM   4455 2HB  SER B 267      18.055 -12.370 -25.029  1.00  1.360          H  
ATOM   4456  HG  SER B 267      17.418 -14.511 -25.262  1.00  1.360          H  
ATOM   4457  N   VAL B 268      13.986 -12.917 -25.037  1.00  0.860          N  
ATOM   4458  CA  VAL B 268      12.739 -13.437 -25.594  1.00  0.920          C  
ATOM   4459  C   VAL B 268      11.722 -12.346 -25.877  1.00  0.950          C  
ATOM   4460  O   VAL B 268      11.109 -12.333 -26.945  1.00  1.000          O  
ATOM   4461  CB  VAL B 268      12.128 -14.521 -24.676  1.00  1.260          C  
ATOM   4462  CG1 VAL B 268      10.704 -14.901 -25.141  1.00  1.260          C  
ATOM   4463  CG2 VAL B 268      13.023 -15.772 -24.722  1.00  1.260          C  
ATOM   4464  H   VAL B 268      14.373 -13.306 -24.167  1.00  1.030          H  
ATOM   4465  HA  VAL B 268      12.983 -13.918 -26.541  1.00  1.100          H  
ATOM   4466  HB  VAL B 268      12.071 -14.137 -23.657  1.00  1.520          H  
ATOM   4467 1HG1 VAL B 268      10.303 -15.667 -24.482  1.00  1.520          H  
ATOM   4468 2HG1 VAL B 268      10.041 -14.027 -25.106  1.00  1.520          H  
ATOM   4469 3HG1 VAL B 268      10.741 -15.281 -26.161  1.00  1.520          H  
ATOM   4470 1HG2 VAL B 268      12.614 -16.541 -24.069  1.00  1.520          H  
ATOM   4471 2HG2 VAL B 268      13.066 -16.148 -25.743  1.00  1.520          H  
ATOM   4472 3HG2 VAL B 268      14.020 -15.528 -24.400  1.00  1.520          H  
ATOM   4473  N   ASP B 269      11.552 -11.422 -24.939  1.00  0.920          N  
ATOM   4474  CA  ASP B 269      10.597 -10.331 -25.126  1.00  0.970          C  
ATOM   4475  C   ASP B 269      11.202  -9.039 -25.694  1.00  0.960          C  
ATOM   4476  O   ASP B 269      10.550  -7.994 -25.654  1.00  1.000          O  
ATOM   4477  CB  ASP B 269       9.824 -10.028 -23.833  1.00  1.340          C  
ATOM   4478  CG  ASP B 269       8.778 -11.121 -23.427  1.00  1.340          C  
ATOM   4479  OD1 ASP B 269       8.361 -11.893 -24.263  1.00  1.340          O  
ATOM   4480  OD2 ASP B 269       8.337 -11.102 -22.287  1.00  1.340          O  
ATOM   4481  H   ASP B 269      12.077 -11.513 -24.061  1.00  1.100          H  
ATOM   4482  HA  ASP B 269       9.856 -10.674 -25.847  1.00  1.160          H  
ATOM   4483 1HB  ASP B 269      10.542  -9.945 -23.022  1.00  1.610          H  
ATOM   4484 2HB  ASP B 269       9.318  -9.066 -23.918  1.00  1.610          H  
ATOM   4485  N   LYS B 270      12.438  -9.087 -26.217  1.00  0.930          N  
ATOM   4486  CA  LYS B 270      13.105  -7.900 -26.770  1.00  0.940          C  
ATOM   4487  C   LYS B 270      13.209  -6.746 -25.772  1.00  0.960          C  
ATOM   4488  O   LYS B 270      12.875  -5.602 -26.087  1.00  1.040          O  
ATOM   4489  CB  LYS B 270      12.387  -7.383 -28.035  1.00  1.310          C  
ATOM   4490  CG  LYS B 270      12.257  -8.366 -29.215  1.00  1.310          C  
ATOM   4491  CD  LYS B 270      13.592  -8.536 -29.963  1.00  1.310          C  
ATOM   4492  CE  LYS B 270      13.419  -9.247 -31.320  1.00  1.310          C  
ATOM   4493  NZ  LYS B 270      13.117 -10.704 -31.179  1.00  1.310          N  
ATOM   4494  H   LYS B 270      12.946  -9.977 -26.248  1.00  1.120          H  
ATOM   4495  HA  LYS B 270      14.124  -8.184 -27.034  1.00  1.130          H  
ATOM   4496 1HB  LYS B 270      11.388  -7.037 -27.780  1.00  1.570          H  
ATOM   4497 2HB  LYS B 270      12.933  -6.511 -28.409  1.00  1.570          H  
ATOM   4498 1HG  LYS B 270      11.932  -9.335 -28.832  1.00  1.570          H  
ATOM   4499 2HG  LYS B 270      11.501  -7.995 -29.905  1.00  1.570          H  
ATOM   4500 1HD  LYS B 270      14.054  -7.557 -30.129  1.00  1.570          H  
ATOM   4501 2HD  LYS B 270      14.267  -9.130 -29.351  1.00  1.570          H  
ATOM   4502 1HE  LYS B 270      12.605  -8.770 -31.860  1.00  1.570          H  
ATOM   4503 2HE  LYS B 270      14.336  -9.133 -31.897  1.00  1.570          H  
ATOM   4504 1HZ  LYS B 270      13.014 -11.117 -32.096  1.00  1.570          H  
ATOM   4505 2HZ  LYS B 270      13.881 -11.158 -30.691  1.00  1.570          H  
ATOM   4506 3HZ  LYS B 270      12.264 -10.832 -30.656  1.00  1.570          H  
ATOM   4507  N   ILE B 271      13.680  -7.037 -24.570  1.00  0.920          N  
ATOM   4508  CA  ILE B 271      13.837  -6.019 -23.552  1.00  0.960          C  
ATOM   4509  C   ILE B 271      15.294  -5.608 -23.464  1.00  0.790          C  
ATOM   4510  O   ILE B 271      16.149  -6.448 -23.211  1.00  0.780          O  
ATOM   4511  CB  ILE B 271      13.405  -6.587 -22.204  1.00  1.330          C  
ATOM   4512  CG1 ILE B 271      11.936  -7.033 -22.275  1.00  1.330          C  
ATOM   4513  CG2 ILE B 271      13.613  -5.526 -21.125  1.00  1.330          C  
ATOM   4514  CD1 ILE B 271      11.506  -7.925 -21.144  1.00  1.330          C  
ATOM   4515  H   ILE B 271      13.939  -8.005 -24.356  1.00  1.100          H  
ATOM   4516  HA  ILE B 271      13.230  -5.151 -23.808  1.00  1.150          H  
ATOM   4517  HB  ILE B 271      13.997  -7.455 -21.990  1.00  1.590          H  
ATOM   4518 1HG1 ILE B 271      11.304  -6.145 -22.275  1.00  1.590          H  
ATOM   4519 2HG1 ILE B 271      11.768  -7.568 -23.201  1.00  1.590          H  
ATOM   4520 1HG2 ILE B 271      13.329  -5.908 -20.162  1.00  1.590          H  
ATOM   4521 2HG2 ILE B 271      14.651  -5.231 -21.077  1.00  1.590          H  
ATOM   4522 3HG2 ILE B 271      13.005  -4.648 -21.361  1.00  1.590          H  
ATOM   4523 1HD1 ILE B 271      10.474  -8.182 -21.292  1.00  1.590          H  
ATOM   4524 2HD1 ILE B 271      12.092  -8.831 -21.148  1.00  1.590          H  
ATOM   4525 3HD1 ILE B 271      11.619  -7.440 -20.195  1.00  1.590          H  
ATOM   4526  N   GLY B 272      15.590  -4.335 -23.677  1.00  0.740          N  
ATOM   4527  CA  GLY B 272      16.981  -3.918 -23.596  1.00  0.620          C  
ATOM   4528  C   GLY B 272      17.414  -3.939 -22.141  1.00  0.550          C  
ATOM   4529  O   GLY B 272      16.594  -3.707 -21.254  1.00  0.570          O  
ATOM   4530  H   GLY B 272      14.852  -3.673 -23.881  1.00  0.890          H  
ATOM   4531 1HA  GLY B 272      17.605  -4.588 -24.184  1.00  0.740          H  
ATOM   4532 2HA  GLY B 272      17.092  -2.915 -23.996  1.00  0.740          H  
ATOM   4533  N   ALA B 273      18.689  -4.206 -21.882  1.00  0.500          N  
ATOM   4534  CA  ALA B 273      19.165  -4.179 -20.497  1.00  0.470          C  
ATOM   4535  C   ALA B 273      20.675  -4.121 -20.378  1.00  0.430          C  
ATOM   4536  O   ALA B 273      21.409  -4.611 -21.239  1.00  0.430          O  
ATOM   4537  CB  ALA B 273      18.693  -5.405 -19.755  1.00  0.670          C  
ATOM   4538  H   ALA B 273      19.304  -4.424 -22.671  1.00  0.600          H  
ATOM   4539  HA  ALA B 273      18.753  -3.290 -20.019  1.00  0.560          H  
ATOM   4540 1HB  ALA B 273      19.031  -5.360 -18.725  1.00  0.800          H  
ATOM   4541 2HB  ALA B 273      17.605  -5.466 -19.780  1.00  0.800          H  
ATOM   4542 3HB  ALA B 273      19.126  -6.267 -20.240  1.00  0.800          H  
ATOM   4543  N   ILE B 274      21.134  -3.575 -19.260  1.00  0.420          N  
ATOM   4544  CA  ILE B 274      22.536  -3.622 -18.861  1.00  0.390          C  
ATOM   4545  C   ILE B 274      22.751  -4.078 -17.418  1.00  0.330          C  
ATOM   4546  O   ILE B 274      22.427  -3.348 -16.472  1.00  0.340          O  
ATOM   4547  CB  ILE B 274      23.229  -2.263 -19.153  1.00  0.560          C  
ATOM   4548  CG1 ILE B 274      24.703  -2.289 -18.582  1.00  0.560          C  
ATOM   4549  CG2 ILE B 274      22.415  -1.130 -18.704  1.00  0.560          C  
ATOM   4550  CD1 ILE B 274      25.625  -1.166 -19.066  1.00  0.560          C  
ATOM   4551  H   ILE B 274      20.466  -3.150 -18.625  1.00  0.500          H  
ATOM   4552  HA  ILE B 274      23.020  -4.366 -19.485  1.00  0.470          H  
ATOM   4553  HB  ILE B 274      23.332  -2.166 -20.225  1.00  0.670          H  
ATOM   4554 1HG1 ILE B 274      24.653  -2.221 -17.493  1.00  0.670          H  
ATOM   4555 2HG1 ILE B 274      25.142  -3.233 -18.831  1.00  0.670          H  
ATOM   4556 1HG2 ILE B 274      22.896  -0.190 -18.950  1.00  0.670          H  
ATOM   4557 2HG2 ILE B 274      21.438  -1.155 -19.175  1.00  0.670          H  
ATOM   4558 3HG2 ILE B 274      22.316  -1.225 -17.693  1.00  0.670          H  
ATOM   4559 1HD1 ILE B 274      26.611  -1.280 -18.607  1.00  0.670          H  
ATOM   4560 2HD1 ILE B 274      25.726  -1.209 -20.149  1.00  0.670          H  
ATOM   4561 3HD1 ILE B 274      25.215  -0.207 -18.783  1.00  0.670          H  
ATOM   4562  N   ILE B 275      23.368  -5.262 -17.269  1.00  0.300          N  
ATOM   4563  CA  ILE B 275      23.643  -5.829 -15.950  1.00  0.300          C  
ATOM   4564  C   ILE B 275      25.148  -5.903 -15.696  1.00  0.310          C  
ATOM   4565  O   ILE B 275      25.875  -6.650 -16.362  1.00  0.310          O  
ATOM   4566  CB  ILE B 275      23.013  -7.247 -15.814  1.00  0.420          C  
ATOM   4567  CG1 ILE B 275      21.452  -7.154 -16.050  1.00  0.420          C  
ATOM   4568  CG2 ILE B 275      23.348  -7.840 -14.406  1.00  0.420          C  
ATOM   4569  CD1 ILE B 275      20.717  -8.468 -16.140  1.00  0.420          C  
ATOM   4570  H   ILE B 275      23.612  -5.796 -18.112  1.00  0.360          H  
ATOM   4571  HA  ILE B 275      23.218  -5.180 -15.192  1.00  0.360          H  
ATOM   4572  HB  ILE B 275      23.420  -7.900 -16.589  1.00  0.500          H  
ATOM   4573 1HG1 ILE B 275      21.019  -6.607 -15.261  1.00  0.500          H  
ATOM   4574 2HG1 ILE B 275      21.276  -6.619 -16.984  1.00  0.500          H  
ATOM   4575 1HG2 ILE B 275      22.926  -8.823 -14.304  1.00  0.500          H  
ATOM   4576 2HG2 ILE B 275      24.431  -7.912 -14.279  1.00  0.500          H  
ATOM   4577 3HG2 ILE B 275      22.941  -7.195 -13.630  1.00  0.500          H  
ATOM   4578 1HD1 ILE B 275      19.659  -8.271 -16.312  1.00  0.500          H  
ATOM   4579 2HD1 ILE B 275      21.111  -9.050 -16.956  1.00  0.500          H  
ATOM   4580 3HD1 ILE B 275      20.829  -9.026 -15.221  1.00  0.500          H  
ATOM   4581  N   ALA B 276      25.619  -5.129 -14.717  1.00  0.360          N  
ATOM   4582  CA  ALA B 276      27.046  -5.084 -14.402  1.00  0.420          C  
ATOM   4583  C   ALA B 276      27.343  -5.857 -13.130  1.00  0.430          C  
ATOM   4584  O   ALA B 276      26.788  -5.548 -12.071  1.00  0.480          O  
ATOM   4585  CB  ALA B 276      27.505  -3.643 -14.250  1.00  0.560          C  
ATOM   4586  H   ALA B 276      24.966  -4.542 -14.184  1.00  0.430          H  
ATOM   4587  HA  ALA B 276      27.593  -5.560 -15.211  1.00  0.500          H  
ATOM   4588 1HB  ALA B 276      28.573  -3.616 -14.028  1.00  0.680          H  
ATOM   4589 2HB  ALA B 276      27.312  -3.102 -15.176  1.00  0.680          H  
ATOM   4590 3HB  ALA B 276      26.955  -3.192 -13.444  1.00  0.680          H  
ATOM   4591  N   ILE B 277      28.252  -6.823 -13.228  1.00  0.400          N  
ATOM   4592  CA  ILE B 277      28.583  -7.659 -12.090  1.00  0.420          C  
ATOM   4593  C   ILE B 277      29.900  -7.211 -11.457  1.00  0.450          C  
ATOM   4594  O   ILE B 277      30.948  -7.125 -12.118  1.00  0.460          O  
ATOM   4595  CB  ILE B 277      28.715  -9.153 -12.509  1.00  0.580          C  
ATOM   4596  CG1 ILE B 277      27.404  -9.697 -13.138  1.00  0.580          C  
ATOM   4597  CG2 ILE B 277      29.043 -10.009 -11.279  1.00  0.580          C  
ATOM   4598  CD1 ILE B 277      27.311  -9.623 -14.632  1.00  0.580          C  
ATOM   4599  H   ILE B 277      28.686  -7.015 -14.134  1.00  0.480          H  
ATOM   4600  HA  ILE B 277      27.798  -7.569 -11.344  1.00  0.500          H  
ATOM   4601  HB  ILE B 277      29.502  -9.255 -13.238  1.00  0.700          H  
ATOM   4602 1HG1 ILE B 277      27.295 -10.733 -12.862  1.00  0.700          H  
ATOM   4603 2HG1 ILE B 277      26.589  -9.139 -12.759  1.00  0.700          H  
ATOM   4604 1HG2 ILE B 277      29.135 -11.043 -11.584  1.00  0.700          H  
ATOM   4605 2HG2 ILE B 277      29.983  -9.688 -10.825  1.00  0.700          H  
ATOM   4606 3HG2 ILE B 277      28.240  -9.919 -10.543  1.00  0.700          H  
ATOM   4607 1HD1 ILE B 277      26.355 -10.027 -14.944  1.00  0.700          H  
ATOM   4608 2HD1 ILE B 277      27.383  -8.598 -14.979  1.00  0.700          H  
ATOM   4609 3HD1 ILE B 277      28.118 -10.205 -15.072  1.00  0.700          H  
ATOM   4610  N   GLU B 278      29.835  -6.916 -10.155  1.00  0.490          N  
ATOM   4611  CA  GLU B 278      31.008  -6.465  -9.416  1.00  0.550          C  
ATOM   4612  C   GLU B 278      32.020  -7.586  -9.203  1.00  0.560          C  
ATOM   4613  O   GLU B 278      31.694  -8.693  -8.767  1.00  0.610          O  
ATOM   4614  CB  GLU B 278      30.635  -5.830  -8.066  1.00  0.750          C  
ATOM   4615  CG  GLU B 278      31.872  -5.281  -7.287  1.00  0.750          C  
ATOM   4616  CD  GLU B 278      31.578  -4.550  -6.009  1.00  0.750          C  
ATOM   4617  OE1 GLU B 278      31.794  -5.118  -4.967  1.00  0.750          O  
ATOM   4618  OE2 GLU B 278      31.207  -3.396  -6.061  1.00  0.750          O  
ATOM   4619  H   GLU B 278      28.924  -7.007  -9.691  1.00  0.590          H  
ATOM   4620  HA  GLU B 278      31.503  -5.698 -10.005  1.00  0.660          H  
ATOM   4621 1HB  GLU B 278      29.933  -5.012  -8.219  1.00  0.900          H  
ATOM   4622 2HB  GLU B 278      30.144  -6.560  -7.455  1.00  0.900          H  
ATOM   4623 1HG  GLU B 278      32.506  -6.128  -7.025  1.00  0.900          H  
ATOM   4624 2HG  GLU B 278      32.455  -4.635  -7.937  1.00  0.900          H  
ATOM   4625  N   LYS B 279      33.258  -7.253  -9.523  1.00  0.550          N  
ATOM   4626  CA  LYS B 279      34.449  -8.084  -9.443  1.00  0.640          C  
ATOM   4627  C   LYS B 279      35.448  -7.501  -8.435  1.00  0.720          C  
ATOM   4628  O   LYS B 279      35.034  -6.895  -7.449  1.00  0.900          O  
ATOM   4629  CB  LYS B 279      35.022  -8.275 -10.831  1.00  0.860          C  
ATOM   4630  CG  LYS B 279      34.145  -9.065 -11.819  1.00  0.860          C  
ATOM   4631  CD  LYS B 279      34.176 -10.583 -11.573  1.00  0.860          C  
ATOM   4632  CE  LYS B 279      35.602 -11.153 -11.830  1.00  0.860          C  
ATOM   4633  NZ  LYS B 279      35.654 -12.621 -11.888  1.00  0.860          N  
ATOM   4634  H   LYS B 279      33.400  -6.312  -9.869  1.00  0.660          H  
ATOM   4635  HA  LYS B 279      34.157  -9.060  -9.063  1.00  0.770          H  
ATOM   4636 1HB  LYS B 279      35.199  -7.295 -11.276  1.00  1.030          H  
ATOM   4637 2HB  LYS B 279      35.954  -8.755 -10.766  1.00  1.030          H  
ATOM   4638 1HG  LYS B 279      33.114  -8.721 -11.752  1.00  1.030          H  
ATOM   4639 2HG  LYS B 279      34.491  -8.889 -12.812  1.00  1.030          H  
ATOM   4640 1HD  LYS B 279      33.882 -10.801 -10.553  1.00  1.030          H  
ATOM   4641 2HD  LYS B 279      33.471 -11.071 -12.248  1.00  1.030          H  
ATOM   4642 1HE  LYS B 279      36.005 -10.741 -12.756  1.00  1.030          H  
ATOM   4643 2HE  LYS B 279      36.240 -10.864 -11.003  1.00  1.030          H  
ATOM   4644 1HZ  LYS B 279      36.630 -12.901 -11.992  1.00  1.030          H  
ATOM   4645 2HZ  LYS B 279      35.323 -13.021 -11.017  1.00  1.030          H  
ATOM   4646 3HZ  LYS B 279      35.096 -12.985 -12.695  1.00  1.030          H  
ATOM   4647  N   ARG B 280      36.755  -7.791  -8.574  1.00  0.840          N  
ATOM   4648  CA  ARG B 280      37.710  -7.331  -7.570  1.00  0.880          C  
ATOM   4649  C   ARG B 280      37.692  -5.805  -7.508  1.00  0.850          C  
ATOM   4650  O   ARG B 280      37.854  -5.210  -6.438  1.00  0.920          O  
ATOM   4651  CB  ARG B 280      39.110  -7.847  -7.867  1.00  1.220          C  
ATOM   4652  CG  ARG B 280      39.268  -9.359  -7.651  1.00  1.220          C  
ATOM   4653  CD  ARG B 280      40.695  -9.818  -7.651  1.00  1.220          C  
ATOM   4654  NE  ARG B 280      41.352  -9.636  -8.949  1.00  1.220          N  
ATOM   4655  CZ  ARG B 280      41.319 -10.517  -9.986  1.00  1.220          C  
ATOM   4656  NH1 ARG B 280      40.642 -11.650  -9.903  1.00  1.220          N  
ATOM   4657  NH2 ARG B 280      41.977 -10.231 -11.102  1.00  1.220          N  
ATOM   4658  H   ARG B 280      37.135  -8.242  -9.416  1.00  1.010          H  
ATOM   4659  HA  ARG B 280      37.405  -7.718  -6.598  1.00  1.060          H  
ATOM   4660 1HB  ARG B 280      39.371  -7.619  -8.899  1.00  1.460          H  
ATOM   4661 2HB  ARG B 280      39.827  -7.337  -7.229  1.00  1.460          H  
ATOM   4662 1HG  ARG B 280      38.820  -9.633  -6.698  1.00  1.460          H  
ATOM   4663 2HG  ARG B 280      38.744  -9.878  -8.456  1.00  1.460          H  
ATOM   4664 1HD  ARG B 280      41.247  -9.238  -6.912  1.00  1.460          H  
ATOM   4665 2HD  ARG B 280      40.742 -10.871  -7.380  1.00  1.460          H  
ATOM   4666  HE  ARG B 280      41.892  -8.789  -9.078  1.00  1.460          H  
ATOM   4667 1HH1 ARG B 280      40.127 -11.891  -9.069  1.00  1.460          H  
ATOM   4668 2HH1 ARG B 280      40.619 -12.291 -10.690  1.00  1.460          H  
ATOM   4669 1HH2 ARG B 280      42.495  -9.367 -11.176  1.00  1.460          H  
ATOM   4670 2HH2 ARG B 280      41.953 -10.875 -11.878  1.00  1.460          H  
ATOM   4671  N   ASP B 281      37.494  -5.171  -8.659  1.00  0.790          N  
ATOM   4672  CA  ASP B 281      37.422  -3.730  -8.721  1.00  0.780          C  
ATOM   4673  C   ASP B 281      36.016  -3.276  -8.343  1.00  0.860          C  
ATOM   4674  O   ASP B 281      35.038  -3.566  -9.038  1.00  1.340          O  
ATOM   4675  CB  ASP B 281      37.756  -3.246 -10.120  1.00  1.100          C  
ATOM   4676  CG  ASP B 281      39.213  -3.452 -10.499  1.00  1.100          C  
ATOM   4677  OD1 ASP B 281      40.080  -3.186  -9.696  1.00  1.100          O  
ATOM   4678  OD2 ASP B 281      39.448  -3.882 -11.616  1.00  1.100          O  
ATOM   4679  H   ASP B 281      37.401  -5.707  -9.536  1.00  0.950          H  
ATOM   4680  HA  ASP B 281      38.132  -3.306  -8.012  1.00  0.940          H  
ATOM   4681 1HB  ASP B 281      37.140  -3.804 -10.822  1.00  1.320          H  
ATOM   4682 2HB  ASP B 281      37.498  -2.191 -10.215  1.00  1.320          H  
ATOM   4683  N   SER B 282      35.926  -2.565  -7.229  1.00  0.930          N  
ATOM   4684  CA  SER B 282      34.658  -2.091  -6.683  1.00  0.920          C  
ATOM   4685  C   SER B 282      33.889  -1.216  -7.644  1.00  0.890          C  
ATOM   4686  O   SER B 282      34.475  -0.398  -8.362  1.00  1.050          O  
ATOM   4687  CB  SER B 282      34.889  -1.300  -5.418  1.00  1.290          C  
ATOM   4688  OG  SER B 282      33.694  -0.700  -4.987  1.00  1.290          O  
ATOM   4689  H   SER B 282      36.779  -2.377  -6.722  1.00  1.120          H  
ATOM   4690  HA  SER B 282      34.043  -2.963  -6.448  1.00  1.100          H  
ATOM   4691 1HB  SER B 282      35.269  -1.964  -4.641  1.00  1.550          H  
ATOM   4692 2HB  SER B 282      35.642  -0.534  -5.594  1.00  1.550          H  
ATOM   4693  HG  SER B 282      33.919  -0.241  -4.163  1.00  1.550          H  
ATOM   4694  N   LEU B 283      32.566  -1.374  -7.649  1.00  0.820          N  
ATOM   4695  CA  LEU B 283      31.723  -0.556  -8.491  1.00  0.790          C  
ATOM   4696  C   LEU B 283      31.066   0.581  -7.716  1.00  0.830          C  
ATOM   4697  O   LEU B 283      30.174   1.255  -8.236  1.00  0.810          O  
ATOM   4698  CB  LEU B 283      30.678  -1.417  -9.238  1.00  1.120          C  
ATOM   4699  CG  LEU B 283      31.245  -2.511 -10.230  1.00  1.120          C  
ATOM   4700  CD1 LEU B 283      30.085  -3.256 -10.902  1.00  1.120          C  
ATOM   4701  CD2 LEU B 283      32.115  -1.892 -11.265  1.00  1.120          C  
ATOM   4702  H   LEU B 283      32.133  -2.082  -7.041  1.00  0.980          H  
ATOM   4703  HA  LEU B 283      32.361  -0.085  -9.226  1.00  0.950          H  
ATOM   4704 1HB  LEU B 283      30.104  -1.953  -8.487  1.00  1.340          H  
ATOM   4705 2HB  LEU B 283      30.004  -0.772  -9.786  1.00  1.340          H  
ATOM   4706  HG  LEU B 283      31.833  -3.230  -9.671  1.00  1.340          H  
ATOM   4707 1HD1 LEU B 283      30.479  -4.022 -11.574  1.00  1.340          H  
ATOM   4708 2HD1 LEU B 283      29.480  -3.729 -10.147  1.00  1.340          H  
ATOM   4709 3HD1 LEU B 283      29.480  -2.558 -11.471  1.00  1.340          H  
ATOM   4710 1HD2 LEU B 283      32.481  -2.667 -11.919  1.00  1.340          H  
ATOM   4711 2HD2 LEU B 283      31.545  -1.184 -11.835  1.00  1.340          H  
ATOM   4712 3HD2 LEU B 283      32.967  -1.396 -10.815  1.00  1.340          H  
ATOM   4713  N   GLU B 284      31.552   0.862  -6.500  1.00  0.900          N  
ATOM   4714  CA  GLU B 284      30.975   1.926  -5.673  1.00  0.950          C  
ATOM   4715  C   GLU B 284      30.806   3.282  -6.405  1.00  0.960          C  
ATOM   4716  O   GLU B 284      29.780   3.949  -6.203  1.00  0.970          O  
ATOM   4717  CB  GLU B 284      31.757   2.111  -4.363  1.00  1.310          C  
ATOM   4718  CG  GLU B 284      31.149   3.145  -3.435  1.00  1.310          C  
ATOM   4719  CD  GLU B 284      31.878   3.287  -2.135  1.00  1.310          C  
ATOM   4720  OE1 GLU B 284      32.854   2.606  -1.941  1.00  1.310          O  
ATOM   4721  OE2 GLU B 284      31.456   4.082  -1.327  1.00  1.310          O  
ATOM   4722  H   GLU B 284      32.311   0.285  -6.128  1.00  1.080          H  
ATOM   4723  HA  GLU B 284      29.991   1.596  -5.368  1.00  1.140          H  
ATOM   4724 1HB  GLU B 284      31.776   1.161  -3.829  1.00  1.570          H  
ATOM   4725 2HB  GLU B 284      32.780   2.392  -4.538  1.00  1.570          H  
ATOM   4726 1HG  GLU B 284      31.134   4.117  -3.927  1.00  1.570          H  
ATOM   4727 2HG  GLU B 284      30.123   2.850  -3.243  1.00  1.570          H  
ATOM   4728  N   PRO B 285      31.765   3.754  -7.251  1.00  0.960          N  
ATOM   4729  CA  PRO B 285      31.694   4.988  -8.025  1.00  0.980          C  
ATOM   4730  C   PRO B 285      30.505   5.060  -8.985  1.00  0.920          C  
ATOM   4731  O   PRO B 285      30.192   6.126  -9.503  1.00  0.950          O  
ATOM   4732  CB  PRO B 285      33.022   5.011  -8.789  1.00  1.470          C  
ATOM   4733  CG  PRO B 285      33.956   4.164  -7.973  1.00  1.470          C  
ATOM   4734  CD  PRO B 285      33.101   3.064  -7.436  1.00  1.470          C  
ATOM   4735  HA  PRO B 285      31.649   5.836  -7.315  1.00  1.180          H  
ATOM   4736 1HB  PRO B 285      32.864   4.603  -9.800  1.00  1.760          H  
ATOM   4737 2HB  PRO B 285      33.369   6.045  -8.916  1.00  1.760          H  
ATOM   4738 1HG  PRO B 285      34.783   3.795  -8.600  1.00  1.760          H  
ATOM   4739 2HG  PRO B 285      34.411   4.769  -7.172  1.00  1.760          H  
ATOM   4740 1HD  PRO B 285      33.063   2.297  -8.216  1.00  1.760          H  
ATOM   4741 2HD  PRO B 285      33.535   2.700  -6.519  1.00  1.760          H  
ATOM   4742  N   TYR B 286      29.893   3.907  -9.277  1.00  0.860          N  
ATOM   4743  CA  TYR B 286      28.780   3.829 -10.206  1.00  0.810          C  
ATOM   4744  C   TYR B 286      27.499   3.524  -9.414  1.00  0.800          C  
ATOM   4745  O   TYR B 286      26.410   4.043  -9.709  1.00  0.810          O  
ATOM   4746  CB  TYR B 286      29.087   2.708 -11.167  1.00  1.150          C  
ATOM   4747  CG  TYR B 286      30.511   2.809 -11.678  1.00  1.150          C  
ATOM   4748  CD1 TYR B 286      31.384   1.862 -11.241  1.00  1.150          C  
ATOM   4749  CD2 TYR B 286      30.960   3.815 -12.501  1.00  1.150          C  
ATOM   4750  CE1 TYR B 286      32.686   1.870 -11.605  1.00  1.150          C  
ATOM   4751  CE2 TYR B 286      32.288   3.830 -12.880  1.00  1.150          C  
ATOM   4752  CZ  TYR B 286      33.144   2.854 -12.430  1.00  1.150          C  
ATOM   4753  OH  TYR B 286      34.465   2.861 -12.798  1.00  1.150          O  
ATOM   4754  H   TYR B 286      30.189   3.042  -8.840  1.00  1.030          H  
ATOM   4755  HA  TYR B 286      28.662   4.778 -10.731  1.00  0.970          H  
ATOM   4756 1HB  TYR B 286      28.966   1.749 -10.669  1.00  1.380          H  
ATOM   4757 2HB  TYR B 286      28.405   2.739 -12.018  1.00  1.380          H  
ATOM   4758  HD1 TYR B 286      31.019   1.098 -10.600  1.00  1.380          H  
ATOM   4759  HD2 TYR B 286      30.291   4.587 -12.842  1.00  1.380          H  
ATOM   4760  HE1 TYR B 286      33.358   1.096 -11.240  1.00  1.380          H  
ATOM   4761  HE2 TYR B 286      32.661   4.618 -13.526  1.00  1.380          H  
ATOM   4762  HH  TYR B 286      34.922   2.132 -12.365  1.00  1.380          H  
ATOM   4763  N   ILE B 287      27.646   2.680  -8.375  1.00  0.800          N  
ATOM   4764  CA  ILE B 287      26.555   2.205  -7.517  1.00  0.790          C  
ATOM   4765  C   ILE B 287      25.871   3.332  -6.805  1.00  0.830          C  
ATOM   4766  O   ILE B 287      24.642   3.429  -6.790  1.00  0.800          O  
ATOM   4767  CB  ILE B 287      27.053   1.204  -6.431  1.00  1.110          C  
ATOM   4768  CG1 ILE B 287      27.499  -0.110  -7.075  1.00  1.110          C  
ATOM   4769  CG2 ILE B 287      25.972   0.934  -5.383  1.00  1.110          C  
ATOM   4770  CD1 ILE B 287      28.276  -1.057  -6.168  1.00  1.110          C  
ATOM   4771  H   ILE B 287      28.580   2.309  -8.205  1.00  0.960          H  
ATOM   4772  HA  ILE B 287      25.812   1.717  -8.131  1.00  0.950          H  
ATOM   4773  HB  ILE B 287      27.895   1.639  -5.942  1.00  1.330          H  
ATOM   4774 1HG1 ILE B 287      26.608  -0.629  -7.421  1.00  1.330          H  
ATOM   4775 2HG1 ILE B 287      28.107   0.115  -7.919  1.00  1.330          H  
ATOM   4776 1HG2 ILE B 287      26.340   0.266  -4.625  1.00  1.330          H  
ATOM   4777 2HG2 ILE B 287      25.651   1.847  -4.895  1.00  1.330          H  
ATOM   4778 3HG2 ILE B 287      25.153   0.485  -5.870  1.00  1.330          H  
ATOM   4779 1HD1 ILE B 287      28.539  -1.957  -6.719  1.00  1.330          H  
ATOM   4780 2HD1 ILE B 287      29.182  -0.586  -5.820  1.00  1.330          H  
ATOM   4781 3HD1 ILE B 287      27.686  -1.336  -5.323  1.00  1.330          H  
ATOM   4782  N   ASN B 288      26.648   4.240  -6.251  1.00  0.900          N  
ATOM   4783  CA  ASN B 288      26.033   5.297  -5.481  1.00  0.970          C  
ATOM   4784  C   ASN B 288      25.561   6.475  -6.313  1.00  0.950          C  
ATOM   4785  O   ASN B 288      25.221   7.522  -5.765  1.00  1.000          O  
ATOM   4786  CB  ASN B 288      26.944   5.725  -4.360  1.00  1.330          C  
ATOM   4787  CG  ASN B 288      27.023   4.648  -3.309  1.00  1.330          C  
ATOM   4788  OD1 ASN B 288      26.071   3.858  -3.140  1.00  1.330          O  
ATOM   4789  ND2 ASN B 288      28.114   4.610  -2.599  1.00  1.330          N  
ATOM   4790  H   ASN B 288      27.669   4.144  -6.295  1.00  1.080          H  
ATOM   4791  HA  ASN B 288      25.136   4.888  -5.017  1.00  1.160          H  
ATOM   4792 1HB  ASN B 288      27.946   5.914  -4.752  1.00  1.600          H  
ATOM   4793 2HB  ASN B 288      26.580   6.647  -3.907  1.00  1.600          H  
ATOM   4794 1HD2 ASN B 288      28.236   3.926  -1.881  1.00  1.600          H  
ATOM   4795 2HD2 ASN B 288      28.850   5.269  -2.770  1.00  1.600          H  
ATOM   4796  N   ILE B 289      25.513   6.315  -7.641  1.00  0.890          N  
ATOM   4797  CA  ILE B 289      24.980   7.374  -8.463  1.00  0.900          C  
ATOM   4798  C   ILE B 289      23.493   7.066  -8.708  1.00  0.860          C  
ATOM   4799  O   ILE B 289      22.745   7.926  -9.176  1.00  0.910          O  
ATOM   4800  CB  ILE B 289      25.779   7.493  -9.780  1.00  1.260          C  
ATOM   4801  CG1 ILE B 289      27.302   7.718  -9.449  1.00  1.260          C  
ATOM   4802  CG2 ILE B 289      25.239   8.644 -10.668  1.00  1.260          C  
ATOM   4803  CD1 ILE B 289      27.666   8.917  -8.586  1.00  1.260          C  
ATOM   4804  H   ILE B 289      25.834   5.460  -8.102  1.00  1.070          H  
ATOM   4805  HA  ILE B 289      25.031   8.316  -7.928  1.00  1.080          H  
ATOM   4806  HB  ILE B 289      25.712   6.553 -10.326  1.00  1.510          H  
ATOM   4807 1HG1 ILE B 289      27.668   6.824  -8.943  1.00  1.510          H  
ATOM   4808 2HG1 ILE B 289      27.840   7.811 -10.394  1.00  1.510          H  
ATOM   4809 1HG2 ILE B 289      25.825   8.710 -11.574  1.00  1.510          H  
ATOM   4810 2HG2 ILE B 289      24.206   8.466 -10.940  1.00  1.510          H  
ATOM   4811 3HG2 ILE B 289      25.302   9.588 -10.134  1.00  1.510          H  
ATOM   4812 1HD1 ILE B 289      28.748   8.928  -8.450  1.00  1.510          H  
ATOM   4813 2HD1 ILE B 289      27.358   9.837  -9.070  1.00  1.510          H  
ATOM   4814 3HD1 ILE B 289      27.190   8.843  -7.612  1.00  1.510          H  
ATOM   4815  N   GLY B 290      23.069   5.828  -8.394  1.00  0.800          N  
ATOM   4816  CA  GLY B 290      21.690   5.380  -8.576  1.00  0.780          C  
ATOM   4817  C   GLY B 290      20.978   5.277  -7.224  1.00  0.800          C  
ATOM   4818  O   GLY B 290      21.135   6.135  -6.350  1.00  0.840          O  
ATOM   4819  H   GLY B 290      23.711   5.140  -7.990  1.00  0.960          H  
ATOM   4820 1HA  GLY B 290      21.154   6.065  -9.234  1.00  0.940          H  
ATOM   4821 2HA  GLY B 290      21.689   4.407  -9.063  1.00  0.940          H  
ATOM   4822  N   TYR B 291      20.169   4.232  -7.069  1.00  0.810          N  
ATOM   4823  CA  TYR B 291      19.401   4.022  -5.845  1.00  0.870          C  
ATOM   4824  C   TYR B 291      19.936   2.785  -5.154  1.00  0.850          C  
ATOM   4825  O   TYR B 291      20.306   1.805  -5.807  1.00  0.800          O  
ATOM   4826  CB  TYR B 291      17.924   3.774  -6.140  1.00  1.190          C  
ATOM   4827  CG  TYR B 291      17.211   4.879  -6.847  1.00  1.190          C  
ATOM   4828  CD1 TYR B 291      17.254   4.918  -8.222  1.00  1.190          C  
ATOM   4829  CD2 TYR B 291      16.503   5.832  -6.147  1.00  1.190          C  
ATOM   4830  CE1 TYR B 291      16.605   5.908  -8.908  1.00  1.190          C  
ATOM   4831  CE2 TYR B 291      15.844   6.830  -6.834  1.00  1.190          C  
ATOM   4832  CZ  TYR B 291      15.899   6.869  -8.212  1.00  1.190          C  
ATOM   4833  OH  TYR B 291      15.246   7.861  -8.903  1.00  1.190          O  
ATOM   4834  H   TYR B 291      20.099   3.581  -7.850  1.00  0.970          H  
ATOM   4835  HA  TYR B 291      19.522   4.877  -5.181  1.00  1.040          H  
ATOM   4836 1HB  TYR B 291      17.839   2.894  -6.714  1.00  1.430          H  
ATOM   4837 2HB  TYR B 291      17.405   3.584  -5.201  1.00  1.430          H  
ATOM   4838  HD1 TYR B 291      17.805   4.156  -8.759  1.00  1.430          H  
ATOM   4839  HD2 TYR B 291      16.460   5.798  -5.060  1.00  1.430          H  
ATOM   4840  HE1 TYR B 291      16.641   5.936  -9.994  1.00  1.430          H  
ATOM   4841  HE2 TYR B 291      15.277   7.586  -6.288  1.00  1.430          H  
ATOM   4842  HH  TYR B 291      14.739   8.400  -8.285  1.00  1.430          H  
ATOM   4843  N   ARG B 292      19.952   2.793  -3.830  1.00  0.910          N  
ATOM   4844  CA  ARG B 292      20.396   1.607  -3.107  1.00  0.920          C  
ATOM   4845  C   ARG B 292      19.281   0.574  -3.132  1.00  0.920          C  
ATOM   4846  O   ARG B 292      18.103   0.932  -3.036  1.00  1.020          O  
ATOM   4847  CB  ARG B 292      20.751   1.942  -1.665  1.00  1.280          C  
ATOM   4848  CG  ARG B 292      21.895   2.980  -1.452  1.00  1.280          C  
ATOM   4849  CD  ARG B 292      23.268   2.498  -1.853  1.00  1.280          C  
ATOM   4850  NE  ARG B 292      23.700   1.344  -1.058  1.00  1.280          N  
ATOM   4851  CZ  ARG B 292      24.939   0.789  -1.075  1.00  1.280          C  
ATOM   4852  NH1 ARG B 292      25.903   1.295  -1.818  1.00  1.280          N  
ATOM   4853  NH2 ARG B 292      25.186  -0.272  -0.320  1.00  1.280          N  
ATOM   4854  H   ARG B 292      19.643   3.613  -3.326  1.00  1.090          H  
ATOM   4855  HA  ARG B 292      21.267   1.182  -3.608  1.00  1.100          H  
ATOM   4856 1HB  ARG B 292      19.863   2.322  -1.155  1.00  1.540          H  
ATOM   4857 2HB  ARG B 292      21.032   1.023  -1.150  1.00  1.540          H  
ATOM   4858 1HG  ARG B 292      21.678   3.876  -2.032  1.00  1.540          H  
ATOM   4859 2HG  ARG B 292      21.939   3.241  -0.394  1.00  1.540          H  
ATOM   4860 1HD  ARG B 292      23.280   2.220  -2.907  1.00  1.540          H  
ATOM   4861 2HD  ARG B 292      23.974   3.308  -1.687  1.00  1.540          H  
ATOM   4862  HE  ARG B 292      23.009   0.913  -0.457  1.00  1.540          H  
ATOM   4863 1HH1 ARG B 292      25.747   2.136  -2.378  1.00  1.540          H  
ATOM   4864 2HH1 ARG B 292      26.817   0.871  -1.814  1.00  1.540          H  
ATOM   4865 1HH2 ARG B 292      24.458  -0.657   0.265  1.00  1.540          H  
ATOM   4866 2HH2 ARG B 292      26.103  -0.688  -0.317  1.00  1.540          H  
ATOM   4867  N   VAL B 293      19.644  -0.698  -3.296  1.00  0.830          N  
ATOM   4868  CA  VAL B 293      18.675  -1.784  -3.275  1.00  0.810          C  
ATOM   4869  C   VAL B 293      19.043  -2.887  -2.275  1.00  0.800          C  
ATOM   4870  O   VAL B 293      18.246  -3.213  -1.390  1.00  0.890          O  
ATOM   4871  CB  VAL B 293      18.550  -2.364  -4.695  1.00  1.140          C  
ATOM   4872  CG1 VAL B 293      17.609  -3.517  -4.751  1.00  1.140          C  
ATOM   4873  CG2 VAL B 293      18.088  -1.314  -5.582  1.00  1.140          C  
ATOM   4874  H   VAL B 293      20.629  -0.927  -3.424  1.00  1.000          H  
ATOM   4875  HA  VAL B 293      17.710  -1.370  -2.988  1.00  0.970          H  
ATOM   4876  HB  VAL B 293      19.518  -2.725  -5.023  1.00  1.370          H  
ATOM   4877 1HG1 VAL B 293      17.559  -3.896  -5.773  1.00  1.370          H  
ATOM   4878 2HG1 VAL B 293      17.971  -4.281  -4.114  1.00  1.370          H  
ATOM   4879 3HG1 VAL B 293      16.619  -3.205  -4.430  1.00  1.370          H  
ATOM   4880 1HG2 VAL B 293      18.013  -1.720  -6.537  1.00  1.370          H  
ATOM   4881 2HG2 VAL B 293      17.135  -0.955  -5.272  1.00  1.370          H  
ATOM   4882 3HG2 VAL B 293      18.772  -0.491  -5.592  1.00  1.370          H  
ATOM   4883  N   SER B 294      20.228  -3.493  -2.477  1.00  0.760          N  
ATOM   4884  CA  SER B 294      20.754  -4.649  -1.716  1.00  0.780          C  
ATOM   4885  C   SER B 294      19.744  -5.801  -1.539  1.00  0.720          C  
ATOM   4886  O   SER B 294      19.574  -6.311  -0.431  1.00  0.800          O  
ATOM   4887  CB  SER B 294      21.269  -4.182  -0.367  1.00  1.080          C  
ATOM   4888  OG  SER B 294      22.362  -3.298  -0.515  1.00  1.080          O  
ATOM   4889  H   SER B 294      20.822  -3.094  -3.199  1.00  0.910          H  
ATOM   4890  HA  SER B 294      21.604  -5.048  -2.266  1.00  0.940          H  
ATOM   4891 1HB  SER B 294      20.460  -3.679   0.168  1.00  1.300          H  
ATOM   4892 2HB  SER B 294      21.571  -5.041   0.228  1.00  1.300          H  
ATOM   4893  HG  SER B 294      22.468  -2.874   0.336  1.00  1.300          H  
ATOM   4894  N   SER B 295      19.077  -6.202  -2.627  1.00  0.620          N  
ATOM   4895  CA  SER B 295      18.012  -7.218  -2.573  1.00  0.610          C  
ATOM   4896  C   SER B 295      18.406  -8.555  -3.143  1.00  0.550          C  
ATOM   4897  O   SER B 295      19.316  -8.660  -3.946  1.00  0.550          O  
ATOM   4898  CB  SER B 295      16.821  -6.740  -3.346  1.00  0.860          C  
ATOM   4899  OG  SER B 295      17.066  -6.721  -4.718  1.00  0.860          O  
ATOM   4900  H   SER B 295      19.349  -5.781  -3.513  1.00  0.740          H  
ATOM   4901  HA  SER B 295      17.726  -7.359  -1.529  1.00  0.730          H  
ATOM   4902 1HB  SER B 295      15.948  -7.348  -3.124  1.00  1.030          H  
ATOM   4903 2HB  SER B 295      16.641  -5.759  -3.023  1.00  1.030          H  
ATOM   4904  HG  SER B 295      16.283  -6.344  -5.121  1.00  1.030          H  
ATOM   4905  N   ASP B 296      17.666  -9.594  -2.818  1.00  0.550          N  
ATOM   4906  CA  ASP B 296      17.988 -10.906  -3.384  1.00  0.580          C  
ATOM   4907  C   ASP B 296      17.907 -10.880  -4.914  1.00  0.580          C  
ATOM   4908  O   ASP B 296      16.971 -10.337  -5.491  1.00  0.630          O  
ATOM   4909  CB  ASP B 296      17.107 -11.990  -2.783  1.00  0.800          C  
ATOM   4910  CG  ASP B 296      17.462 -12.277  -1.287  1.00  0.800          C  
ATOM   4911  OD1 ASP B 296      18.443 -11.723  -0.757  1.00  0.800          O  
ATOM   4912  OD2 ASP B 296      16.789 -13.084  -0.701  1.00  0.800          O  
ATOM   4913  H   ASP B 296      16.896  -9.457  -2.160  1.00  0.660          H  
ATOM   4914  HA  ASP B 296      19.015 -11.153  -3.125  1.00  0.700          H  
ATOM   4915 1HB  ASP B 296      16.060 -11.680  -2.843  1.00  0.960          H  
ATOM   4916 2HB  ASP B 296      17.208 -12.908  -3.364  1.00  0.960          H  
ATOM   4917  N   PHE B 297      18.872 -11.524  -5.566  1.00  0.590          N  
ATOM   4918  CA  PHE B 297      18.979 -11.574  -7.023  1.00  0.640          C  
ATOM   4919  C   PHE B 297      18.106 -12.655  -7.648  1.00  0.680          C  
ATOM   4920  O   PHE B 297      18.253 -13.835  -7.309  1.00  0.990          O  
ATOM   4921  CB  PHE B 297      20.444 -11.848  -7.354  1.00  0.880          C  
ATOM   4922  CG  PHE B 297      20.855 -11.859  -8.721  1.00  0.880          C  
ATOM   4923  CD1 PHE B 297      21.314 -10.722  -9.332  1.00  0.880          C  
ATOM   4924  CD2 PHE B 297      20.818 -13.014  -9.423  1.00  0.880          C  
ATOM   4925  CE1 PHE B 297      21.731 -10.785 -10.631  1.00  0.880          C  
ATOM   4926  CE2 PHE B 297      21.223 -13.048 -10.703  1.00  0.880          C  
ATOM   4927  CZ  PHE B 297      21.678 -11.937 -11.302  1.00  0.880          C  
ATOM   4928  H   PHE B 297      19.613 -11.982  -5.026  1.00  0.710          H  
ATOM   4929  HA  PHE B 297      18.671 -10.613  -7.425  1.00  0.770          H  
ATOM   4930 1HB  PHE B 297      21.041 -11.111  -6.862  1.00  1.050          H  
ATOM   4931 2HB  PHE B 297      20.716 -12.812  -6.932  1.00  1.050          H  
ATOM   4932  HD1 PHE B 297      21.361  -9.786  -8.777  1.00  1.050          H  
ATOM   4933  HD2 PHE B 297      20.459 -13.922  -8.936  1.00  1.050          H  
ATOM   4934  HE1 PHE B 297      22.103  -9.927 -11.135  1.00  1.050          H  
ATOM   4935  HE2 PHE B 297      21.196 -13.964 -11.239  1.00  1.050          H  
ATOM   4936  HZ  PHE B 297      22.001 -11.968 -12.318  1.00  1.050          H  
ATOM   4937  N   SER B 298      17.211 -12.247  -8.559  1.00  0.660          N  
ATOM   4938  CA  SER B 298      16.269 -13.140  -9.228  1.00  0.710          C  
ATOM   4939  C   SER B 298      15.891 -12.554 -10.593  1.00  0.630          C  
ATOM   4940  O   SER B 298      15.941 -11.322 -10.749  1.00  0.580          O  
ATOM   4941  CB  SER B 298      15.010 -13.249  -8.375  1.00  0.970          C  
ATOM   4942  OG  SER B 298      14.291 -12.028  -8.369  1.00  0.970          O  
ATOM   4943  H   SER B 298      17.164 -11.261  -8.770  1.00  0.790          H  
ATOM   4944  HA  SER B 298      16.738 -14.109  -9.346  1.00  0.850          H  
ATOM   4945 1HB  SER B 298      14.364 -14.044  -8.725  1.00  1.170          H  
ATOM   4946 2HB  SER B 298      15.300 -13.498  -7.356  1.00  1.170          H  
ATOM   4947  HG  SER B 298      13.664 -12.110  -7.637  1.00  1.170          H  
ATOM   4948  N   PRO B 299      15.504 -13.388 -11.597  1.00  0.650          N  
ATOM   4949  CA  PRO B 299      15.033 -12.966 -12.895  1.00  0.640          C  
ATOM   4950  C   PRO B 299      13.716 -12.238 -12.830  1.00  0.580          C  
ATOM   4951  O   PRO B 299      13.426 -11.407 -13.685  1.00  0.580          O  
ATOM   4952  CB  PRO B 299      14.933 -14.281 -13.665  1.00  0.960          C  
ATOM   4953  CG  PRO B 299      14.723 -15.333 -12.611  1.00  0.960          C  
ATOM   4954  CD  PRO B 299      15.502 -14.856 -11.426  1.00  0.960          C  
ATOM   4955  HA  PRO B 299      15.776 -12.297 -13.331  1.00  0.770          H  
ATOM   4956 1HB  PRO B 299      14.137 -14.227 -14.394  1.00  1.150          H  
ATOM   4957 2HB  PRO B 299      15.858 -14.452 -14.220  1.00  1.150          H  
ATOM   4958 1HG  PRO B 299      13.649 -15.453 -12.386  1.00  1.150          H  
ATOM   4959 2HG  PRO B 299      15.080 -16.308 -12.973  1.00  1.150          H  
ATOM   4960 1HD  PRO B 299      15.005 -15.189 -10.511  1.00  1.150          H  
ATOM   4961 2HD  PRO B 299      16.476 -15.236 -11.526  1.00  1.150          H  
ATOM   4962  N   GLU B 300      12.922 -12.457 -11.781  1.00  0.590          N  
ATOM   4963  CA  GLU B 300      11.693 -11.716 -11.732  1.00  0.640          C  
ATOM   4964  C   GLU B 300      11.995 -10.261 -11.463  1.00  0.600          C  
ATOM   4965  O   GLU B 300      11.499  -9.391 -12.184  1.00  0.680          O  
ATOM   4966  CB  GLU B 300      10.749 -12.282 -10.688  1.00  0.880          C  
ATOM   4967  CG  GLU B 300      10.189 -13.648 -11.020  1.00  0.880          C  
ATOM   4968  CD  GLU B 300      11.162 -14.760 -10.799  1.00  0.880          C  
ATOM   4969  OE1 GLU B 300      12.171 -14.519 -10.168  1.00  0.880          O  
ATOM   4970  OE2 GLU B 300      10.898 -15.857 -11.258  1.00  0.880          O  
ATOM   4971  H   GLU B 300      13.094 -13.167 -11.059  1.00  0.710          H  
ATOM   4972  HA  GLU B 300      11.204 -11.784 -12.705  1.00  0.770          H  
ATOM   4973 1HB  GLU B 300      11.235 -12.317  -9.711  1.00  1.050          H  
ATOM   4974 2HB  GLU B 300       9.920 -11.615 -10.622  1.00  1.050          H  
ATOM   4975 1HG  GLU B 300       9.313 -13.814 -10.403  1.00  1.050          H  
ATOM   4976 2HG  GLU B 300       9.862 -13.647 -12.052  1.00  1.050          H  
ATOM   4977  N   LEU B 301      12.827  -9.971 -10.455  1.00  0.570          N  
ATOM   4978  CA  LEU B 301      13.096  -8.571 -10.182  1.00  0.590          C  
ATOM   4979  C   LEU B 301      13.851  -7.918 -11.337  1.00  0.550          C  
ATOM   4980  O   LEU B 301      13.510  -6.806 -11.734  1.00  0.590          O  
ATOM   4981  CB  LEU B 301      13.917  -8.411  -8.893  1.00  0.820          C  
ATOM   4982  CG  LEU B 301      13.221  -8.759  -7.526  1.00  0.820          C  
ATOM   4983  CD1 LEU B 301      14.296  -8.748  -6.438  1.00  0.820          C  
ATOM   4984  CD2 LEU B 301      12.115  -7.739  -7.185  1.00  0.820          C  
ATOM   4985  H   LEU B 301      13.242 -10.713  -9.887  1.00  0.680          H  
ATOM   4986  HA  LEU B 301      12.147  -8.055 -10.070  1.00  0.710          H  
ATOM   4987 1HB  LEU B 301      14.798  -9.054  -8.980  1.00  0.980          H  
ATOM   4988 2HB  LEU B 301      14.262  -7.381  -8.834  1.00  0.980          H  
ATOM   4989  HG  LEU B 301      12.791  -9.759  -7.580  1.00  0.980          H  
ATOM   4990 1HD1 LEU B 301      13.871  -9.006  -5.482  1.00  0.980          H  
ATOM   4991 2HD1 LEU B 301      15.059  -9.478  -6.692  1.00  0.980          H  
ATOM   4992 3HD1 LEU B 301      14.749  -7.762  -6.373  1.00  0.980          H  
ATOM   4993 1HD2 LEU B 301      11.661  -8.001  -6.227  1.00  0.980          H  
ATOM   4994 2HD2 LEU B 301      12.549  -6.743  -7.117  1.00  0.980          H  
ATOM   4995 3HD2 LEU B 301      11.349  -7.743  -7.949  1.00  0.980          H  
ATOM   4996  N   LEU B 302      14.843  -8.597 -11.923  1.00  0.520          N  
ATOM   4997  CA  LEU B 302      15.590  -7.942 -12.996  1.00  0.560          C  
ATOM   4998  C   LEU B 302      14.775  -7.673 -14.259  1.00  0.580          C  
ATOM   4999  O   LEU B 302      14.892  -6.591 -14.852  1.00  0.630          O  
ATOM   5000  CB  LEU B 302      16.818  -8.772 -13.311  1.00  0.770          C  
ATOM   5001  CG  LEU B 302      17.909  -8.774 -12.228  1.00  0.770          C  
ATOM   5002  CD1 LEU B 302      18.892  -9.837 -12.505  1.00  0.770          C  
ATOM   5003  CD2 LEU B 302      18.657  -7.442 -12.222  1.00  0.770          C  
ATOM   5004  H   LEU B 302      15.120  -9.532 -11.594  1.00  0.620          H  
ATOM   5005  HA  LEU B 302      15.907  -6.976 -12.621  1.00  0.670          H  
ATOM   5006 1HB  LEU B 302      16.501  -9.804 -13.457  1.00  0.920          H  
ATOM   5007 2HB  LEU B 302      17.252  -8.395 -14.228  1.00  0.920          H  
ATOM   5008  HG  LEU B 302      17.455  -8.962 -11.264  1.00  0.920          H  
ATOM   5009 1HD1 LEU B 302      19.609  -9.801 -11.737  1.00  0.920          H  
ATOM   5010 2HD1 LEU B 302      18.394 -10.808 -12.501  1.00  0.920          H  
ATOM   5011 3HD1 LEU B 302      19.370  -9.677 -13.454  1.00  0.920          H  
ATOM   5012 1HD2 LEU B 302      19.433  -7.467 -11.460  1.00  0.920          H  
ATOM   5013 2HD2 LEU B 302      19.111  -7.296 -13.198  1.00  0.920          H  
ATOM   5014 3HD2 LEU B 302      17.986  -6.619 -12.008  1.00  0.920          H  
ATOM   5015  N   VAL B 303      13.925  -8.621 -14.665  1.00  0.610          N  
ATOM   5016  CA  VAL B 303      13.093  -8.398 -15.832  1.00  0.740          C  
ATOM   5017  C   VAL B 303      12.098  -7.291 -15.515  1.00  0.750          C  
ATOM   5018  O   VAL B 303      11.833  -6.434 -16.358  1.00  0.820          O  
ATOM   5019  CB  VAL B 303      12.389  -9.680 -16.305  1.00  0.980          C  
ATOM   5020  CG1 VAL B 303      11.373  -9.357 -17.419  1.00  0.980          C  
ATOM   5021  CG2 VAL B 303      13.440 -10.650 -16.849  1.00  0.980          C  
ATOM   5022  H   VAL B 303      13.850  -9.512 -14.163  1.00  0.730          H  
ATOM   5023  HA  VAL B 303      13.728  -8.063 -16.644  1.00  0.890          H  
ATOM   5024  HB  VAL B 303      11.857 -10.134 -15.461  1.00  1.180          H  
ATOM   5025 1HG1 VAL B 303      10.886 -10.274 -17.748  1.00  1.180          H  
ATOM   5026 2HG1 VAL B 303      10.623  -8.673 -17.042  1.00  1.180          H  
ATOM   5027 3HG1 VAL B 303      11.893  -8.901 -18.258  1.00  1.180          H  
ATOM   5028 1HG2 VAL B 303      12.943 -11.540 -17.171  1.00  1.180          H  
ATOM   5029 2HG2 VAL B 303      13.944 -10.193 -17.683  1.00  1.180          H  
ATOM   5030 3HG2 VAL B 303      14.164 -10.896 -16.075  1.00  1.180          H  
ATOM   5031  N   THR B 304      11.517  -7.321 -14.312  1.00  0.740          N  
ATOM   5032  CA  THR B 304      10.551  -6.323 -13.894  1.00  0.810          C  
ATOM   5033  C   THR B 304      11.149  -4.920 -13.981  1.00  0.820          C  
ATOM   5034  O   THR B 304      10.510  -4.009 -14.514  1.00  0.940          O  
ATOM   5035  CB  THR B 304      10.076  -6.627 -12.462  1.00  1.110          C  
ATOM   5036  OG1 THR B 304       9.421  -7.891 -12.438  1.00  1.110          O  
ATOM   5037  CG2 THR B 304       9.143  -5.624 -11.989  1.00  1.110          C  
ATOM   5038  H   THR B 304      11.735  -8.062 -13.645  1.00  0.890          H  
ATOM   5039  HA  THR B 304       9.694  -6.370 -14.560  1.00  0.970          H  
ATOM   5040  HB  THR B 304      10.930  -6.657 -11.794  1.00  1.330          H  
ATOM   5041  HG1 THR B 304      10.084  -8.592 -12.554  1.00  1.330          H  
ATOM   5042 1HG2 THR B 304       8.850  -5.907 -11.002  1.00  1.330          H  
ATOM   5043 2HG2 THR B 304       9.607  -4.668 -11.972  1.00  1.330          H  
ATOM   5044 3HG2 THR B 304       8.271  -5.589 -12.634  1.00  1.330          H  
ATOM   5045  N   ILE B 305      12.387  -4.749 -13.506  1.00  0.760          N  
ATOM   5046  CA  ILE B 305      13.048  -3.454 -13.583  1.00  0.870          C  
ATOM   5047  C   ILE B 305      13.262  -2.992 -15.025  1.00  0.910          C  
ATOM   5048  O   ILE B 305      12.960  -1.839 -15.353  1.00  1.060          O  
ATOM   5049  CB  ILE B 305      14.397  -3.453 -12.787  1.00  1.170          C  
ATOM   5050  CG1 ILE B 305      14.167  -3.021 -11.275  1.00  1.170          C  
ATOM   5051  CG2 ILE B 305      15.456  -2.517 -13.432  1.00  1.170          C  
ATOM   5052  CD1 ILE B 305      13.166  -3.844 -10.456  1.00  1.170          C  
ATOM   5053  H   ILE B 305      12.854  -5.532 -13.039  1.00  0.910          H  
ATOM   5054  HA  ILE B 305      12.411  -2.726 -13.128  1.00  1.040          H  
ATOM   5055  HB  ILE B 305      14.791  -4.474 -12.777  1.00  1.410          H  
ATOM   5056 1HG1 ILE B 305      15.123  -3.053 -10.763  1.00  1.410          H  
ATOM   5057 2HG1 ILE B 305      13.824  -1.997 -11.286  1.00  1.410          H  
ATOM   5058 1HG2 ILE B 305      16.375  -2.566 -12.851  1.00  1.410          H  
ATOM   5059 2HG2 ILE B 305      15.684  -2.810 -14.449  1.00  1.410          H  
ATOM   5060 3HG2 ILE B 305      15.085  -1.493 -13.434  1.00  1.410          H  
ATOM   5061 1HD1 ILE B 305      13.100  -3.428  -9.450  1.00  1.410          H  
ATOM   5062 2HD1 ILE B 305      12.184  -3.822 -10.912  1.00  1.410          H  
ATOM   5063 3HD1 ILE B 305      13.501  -4.864 -10.391  1.00  1.410          H  
ATOM   5064  N   PHE B 306      13.697  -3.878 -15.921  1.00  0.840          N  
ATOM   5065  CA  PHE B 306      13.934  -3.429 -17.287  1.00  0.940          C  
ATOM   5066  C   PHE B 306      12.822  -3.606 -18.334  1.00  0.850          C  
ATOM   5067  O   PHE B 306      12.947  -3.011 -19.402  1.00  0.870          O  
ATOM   5068  CB  PHE B 306      15.160  -4.139 -17.875  1.00  1.280          C  
ATOM   5069  CG  PHE B 306      16.474  -3.803 -17.266  1.00  1.280          C  
ATOM   5070  CD1 PHE B 306      17.173  -4.744 -16.515  1.00  1.280          C  
ATOM   5071  CD2 PHE B 306      17.037  -2.542 -17.446  1.00  1.280          C  
ATOM   5072  CE1 PHE B 306      18.397  -4.428 -15.977  1.00  1.280          C  
ATOM   5073  CE2 PHE B 306      18.260  -2.227 -16.900  1.00  1.280          C  
ATOM   5074  CZ  PHE B 306      18.941  -3.166 -16.171  1.00  1.280          C  
ATOM   5075  H   PHE B 306      13.949  -4.830 -15.621  1.00  1.010          H  
ATOM   5076  HA  PHE B 306      14.158  -2.364 -17.232  1.00  1.130          H  
ATOM   5077 1HB  PHE B 306      15.013  -5.211 -17.770  1.00  1.530          H  
ATOM   5078 2HB  PHE B 306      15.226  -3.929 -18.945  1.00  1.530          H  
ATOM   5079  HD1 PHE B 306      16.749  -5.742 -16.360  1.00  1.530          H  
ATOM   5080  HD2 PHE B 306      16.504  -1.790 -18.027  1.00  1.530          H  
ATOM   5081  HE1 PHE B 306      18.933  -5.172 -15.406  1.00  1.530          H  
ATOM   5082  HE2 PHE B 306      18.688  -1.220 -17.042  1.00  1.530          H  
ATOM   5083  HZ  PHE B 306      19.906  -2.905 -15.748  1.00  1.530          H  
ATOM   5084  N   TYR B 307      11.712  -4.315 -18.047  1.00  0.980          N  
ATOM   5085  CA  TYR B 307      10.721  -4.640 -19.094  1.00  1.230          C  
ATOM   5086  C   TYR B 307      10.284  -3.331 -19.786  1.00  1.260          C  
ATOM   5087  O   TYR B 307      10.306  -3.229 -21.013  1.00  2.020          O  
ATOM   5088  CB  TYR B 307       9.503  -5.360 -18.504  1.00  1.620          C  
ATOM   5089  CG  TYR B 307       8.725  -6.213 -19.523  1.00  1.620          C  
ATOM   5090  CD1 TYR B 307       8.538  -7.551 -19.197  1.00  1.620          C  
ATOM   5091  CD2 TYR B 307       8.320  -5.775 -20.778  1.00  1.620          C  
ATOM   5092  CE1 TYR B 307       7.935  -8.412 -20.075  1.00  1.620          C  
ATOM   5093  CE2 TYR B 307       7.712  -6.647 -21.651  1.00  1.620          C  
ATOM   5094  CZ  TYR B 307       7.525  -7.955 -21.305  1.00  1.620          C  
ATOM   5095  OH  TYR B 307       6.931  -8.816 -22.188  1.00  1.620          O  
ATOM   5096  H   TYR B 307      11.619  -4.776 -17.139  1.00  1.180          H  
ATOM   5097  HA  TYR B 307      11.171  -5.273 -19.840  1.00  1.480          H  
ATOM   5098 1HB  TYR B 307       9.820  -6.007 -17.695  1.00  1.950          H  
ATOM   5099 2HB  TYR B 307       8.817  -4.630 -18.081  1.00  1.950          H  
ATOM   5100  HD1 TYR B 307       8.871  -7.922 -18.235  1.00  1.950          H  
ATOM   5101  HD2 TYR B 307       8.475  -4.765 -21.099  1.00  1.950          H  
ATOM   5102  HE1 TYR B 307       7.791  -9.458 -19.809  1.00  1.950          H  
ATOM   5103  HE2 TYR B 307       7.398  -6.299 -22.635  1.00  1.950          H  
ATOM   5104  HH  TYR B 307       7.260  -9.737 -22.016  1.00  1.950          H  
ATOM   5105  N   ASN B 308       9.870  -2.330 -18.991  1.00  1.250          N  
ATOM   5106  CA  ASN B 308       9.565  -0.976 -19.497  1.00  1.550          C  
ATOM   5107  C   ASN B 308       8.588  -0.792 -20.685  1.00  1.480          C  
ATOM   5108  O   ASN B 308       9.069  -0.540 -21.787  1.00  1.940          O  
ATOM   5109  CB  ASN B 308      10.865  -0.298 -19.873  1.00  2.050          C  
ATOM   5110  CG  ASN B 308      10.733   1.181 -20.051  1.00  2.050          C  
ATOM   5111  OD1 ASN B 308       9.989   1.846 -19.308  1.00  2.050          O  
ATOM   5112  ND2 ASN B 308      11.428   1.722 -21.029  1.00  2.050          N  
ATOM   5113  H   ASN B 308       9.833  -2.521 -17.999  1.00  1.500          H  
ATOM   5114  HA  ASN B 308       9.143  -0.432 -18.659  1.00  1.860          H  
ATOM   5115 1HB  ASN B 308      11.592  -0.504 -19.101  1.00  2.460          H  
ATOM   5116 2HB  ASN B 308      11.253  -0.732 -20.796  1.00  2.460          H  
ATOM   5117 1HD2 ASN B 308      11.377   2.706 -21.201  1.00  2.460          H  
ATOM   5118 2HD2 ASN B 308      11.988   1.137 -21.621  1.00  2.460          H  
ATOM   5119  N   LYS B 309       7.236  -0.872 -20.564  1.00  1.500          N  
ATOM   5120  CA  LYS B 309       6.314  -0.994 -19.414  1.00  1.830          C  
ATOM   5121  C   LYS B 309       6.437   0.123 -18.369  1.00  1.510          C  
ATOM   5122  O   LYS B 309       6.260  -0.124 -17.178  1.00  2.010          O  
ATOM   5123  CB  LYS B 309       6.379  -2.370 -18.757  1.00  2.430          C  
ATOM   5124  CG  LYS B 309       6.176  -3.523 -19.733  1.00  2.430          C  
ATOM   5125  CD  LYS B 309       4.782  -3.565 -20.414  1.00  2.430          C  
ATOM   5126  CE  LYS B 309       4.653  -4.790 -21.326  1.00  2.430          C  
ATOM   5127  NZ  LYS B 309       3.372  -4.793 -22.115  1.00  2.430          N  
ATOM   5128  H   LYS B 309       6.764  -0.782 -21.453  1.00  1.800          H  
ATOM   5129  HA  LYS B 309       5.305  -0.899 -19.803  1.00  2.200          H  
ATOM   5130 1HB  LYS B 309       7.317  -2.503 -18.249  1.00  2.920          H  
ATOM   5131 2HB  LYS B 309       5.605  -2.451 -17.998  1.00  2.920          H  
ATOM   5132 1HG  LYS B 309       6.911  -3.412 -20.507  1.00  2.920          H  
ATOM   5133 2HG  LYS B 309       6.337  -4.458 -19.206  1.00  2.920          H  
ATOM   5134 1HD  LYS B 309       4.007  -3.615 -19.652  1.00  2.920          H  
ATOM   5135 2HD  LYS B 309       4.625  -2.681 -21.019  1.00  2.920          H  
ATOM   5136 1HE  LYS B 309       5.486  -4.799 -22.021  1.00  2.920          H  
ATOM   5137 2HE  LYS B 309       4.693  -5.691 -20.711  1.00  2.920          H  
ATOM   5138 1HZ  LYS B 309       3.343  -5.622 -22.696  1.00  2.920          H  
ATOM   5139 2HZ  LYS B 309       2.580  -4.794 -21.489  1.00  2.920          H  
ATOM   5140 3HZ  LYS B 309       3.330  -3.974 -22.702  1.00  2.920          H  
ATOM   5141  N   SER B 310       6.748   1.346 -18.822  1.00  1.490          N  
ATOM   5142  CA  SER B 310       6.824   2.529 -17.956  1.00  1.630          C  
ATOM   5143  C   SER B 310       7.579   2.296 -16.661  1.00  1.370          C  
ATOM   5144  O   SER B 310       7.079   2.636 -15.588  1.00  1.570          O  
ATOM   5145  CB  SER B 310       5.441   3.057 -17.645  1.00  2.230          C  
ATOM   5146  OG  SER B 310       4.780   3.475 -18.813  1.00  2.230          O  
ATOM   5147  H   SER B 310       6.888   1.486 -19.812  1.00  1.790          H  
ATOM   5148  HA  SER B 310       7.357   3.305 -18.507  1.00  1.960          H  
ATOM   5149 1HB  SER B 310       4.868   2.278 -17.158  1.00  2.670          H  
ATOM   5150 2HB  SER B 310       5.514   3.891 -16.949  1.00  2.670          H  
ATOM   5151  HG  SER B 310       3.954   3.857 -18.512  1.00  2.670          H  
ATOM   5152  N   SER B 311       8.772   1.725 -16.748  1.00  1.050          N  
ATOM   5153  CA  SER B 311       9.525   1.419 -15.548  1.00  0.980          C  
ATOM   5154  C   SER B 311      10.328   2.600 -15.013  1.00  0.900          C  
ATOM   5155  O   SER B 311      11.207   3.113 -15.719  1.00  1.050          O  
ATOM   5156  CB  SER B 311      10.497   0.300 -15.767  1.00  1.400          C  
ATOM   5157  OG  SER B 311      11.335   0.178 -14.636  1.00  1.400          O  
ATOM   5158  H   SER B 311       9.144   1.527 -17.673  1.00  1.260          H  
ATOM   5159  HA  SER B 311       8.812   1.048 -14.828  1.00  1.180          H  
ATOM   5160 1HB  SER B 311       9.959  -0.633 -15.927  1.00  1.680          H  
ATOM   5161 2HB  SER B 311      11.083   0.490 -16.643  1.00  1.680          H  
ATOM   5162  HG  SER B 311      11.954  -0.559 -14.849  1.00  1.680          H  
ATOM   5163  N   PRO B 312      10.130   2.993 -13.729  1.00  1.000          N  
ATOM   5164  CA  PRO B 312      10.833   4.063 -13.042  1.00  1.190          C  
ATOM   5165  C   PRO B 312      12.337   3.813 -13.003  1.00  1.020          C  
ATOM   5166  O   PRO B 312      13.093   4.750 -12.728  1.00  1.270          O  
ATOM   5167  CB  PRO B 312      10.262   3.982 -11.607  1.00  1.780          C  
ATOM   5168  CG  PRO B 312       8.898   3.395 -11.768  1.00  1.780          C  
ATOM   5169  CD  PRO B 312       9.019   2.422 -12.924  1.00  1.780          C  
ATOM   5170  HA  PRO B 312      10.602   5.020 -13.507  1.00  1.430          H  
ATOM   5171 1HB  PRO B 312      10.905   3.357 -10.970  1.00  2.140          H  
ATOM   5172 2HB  PRO B 312      10.252   4.987 -11.154  1.00  2.140          H  
ATOM   5173 1HG  PRO B 312       8.605   2.889 -10.833  1.00  2.140          H  
ATOM   5174 2HG  PRO B 312       8.153   4.182 -11.949  1.00  2.140          H  
ATOM   5175 1HD  PRO B 312       9.269   1.425 -12.590  1.00  2.140          H  
ATOM   5176 2HD  PRO B 312       8.061   2.463 -13.445  1.00  2.140          H  
ATOM   5177  N   LEU B 313      12.766   2.567 -13.243  1.00  0.790          N  
ATOM   5178  CA  LEU B 313      14.172   2.261 -13.193  1.00  0.660          C  
ATOM   5179  C   LEU B 313      14.699   1.571 -14.453  1.00  0.670          C  
ATOM   5180  O   LEU B 313      15.677   0.826 -14.388  1.00  0.970          O  
ATOM   5181  CB  LEU B 313      14.336   1.288 -12.020  1.00  0.980          C  
ATOM   5182  CG  LEU B 313      13.911   1.805 -10.629  1.00  0.980          C  
ATOM   5183  CD1 LEU B 313      13.790   0.619  -9.699  1.00  0.980          C  
ATOM   5184  CD2 LEU B 313      14.929   2.827 -10.135  1.00  0.980          C  
ATOM   5185  H   LEU B 313      12.124   1.819 -13.502  1.00  0.950          H  
ATOM   5186  HA  LEU B 313      14.732   3.180 -13.042  1.00  0.790          H  
ATOM   5187 1HB  LEU B 313      13.736   0.403 -12.233  1.00  1.170          H  
ATOM   5188 2HB  LEU B 313      15.379   0.987 -11.960  1.00  1.170          H  
ATOM   5189  HG  LEU B 313      12.941   2.271 -10.674  1.00  1.170          H  
ATOM   5190 1HD1 LEU B 313      13.491   0.959  -8.710  1.00  1.170          H  
ATOM   5191 2HD1 LEU B 313      13.036  -0.064 -10.082  1.00  1.170          H  
ATOM   5192 3HD1 LEU B 313      14.726   0.106  -9.643  1.00  1.170          H  
ATOM   5193 1HD2 LEU B 313      14.660   3.186  -9.152  1.00  1.170          H  
ATOM   5194 2HD2 LEU B 313      15.898   2.378 -10.097  1.00  1.170          H  
ATOM   5195 3HD2 LEU B 313      14.957   3.670 -10.815  1.00  1.170          H  
ATOM   5196  N   HIS B 314      14.193   1.951 -15.631  1.00  0.630          N  
ATOM   5197  CA  HIS B 314      14.759   1.421 -16.879  1.00  0.600          C  
ATOM   5198  C   HIS B 314      15.986   2.207 -17.334  1.00  0.590          C  
ATOM   5199  O   HIS B 314      16.960   1.651 -17.849  1.00  0.650          O  
ATOM   5200  CB  HIS B 314      13.775   1.415 -18.046  1.00  0.850          C  
ATOM   5201  CG  HIS B 314      14.427   0.883 -19.334  1.00  0.850          C  
ATOM   5202  ND1 HIS B 314      14.635  -0.476 -19.602  1.00  0.850          N  
ATOM   5203  CD2 HIS B 314      14.976   1.554 -20.373  1.00  0.850          C  
ATOM   5204  CE1 HIS B 314      15.272  -0.591 -20.746  1.00  0.850          C  
ATOM   5205  NE2 HIS B 314      15.498   0.616 -21.232  1.00  0.850          N  
ATOM   5206  H   HIS B 314      13.354   2.545 -15.651  1.00  0.760          H  
ATOM   5207  HA  HIS B 314      15.072   0.389 -16.716  1.00  0.720          H  
ATOM   5208 1HB  HIS B 314      12.954   0.778 -17.796  1.00  1.020          H  
ATOM   5209 2HB  HIS B 314      13.384   2.418 -18.220  1.00  1.020          H  
ATOM   5210  HD1 HIS B 314      14.043  -1.268 -19.331  1.00  1.020          H  
ATOM   5211  HD2 HIS B 314      15.078   2.617 -20.596  1.00  1.020          H  
ATOM   5212  HE1 HIS B 314      15.519  -1.568 -21.130  1.00  1.020          H  
ATOM   5213  N   ASP B 315      15.918   3.535 -17.229  1.00  0.640          N  
ATOM   5214  CA  ASP B 315      16.965   4.382 -17.790  1.00  0.690          C  
ATOM   5215  C   ASP B 315      18.211   4.462 -16.906  1.00  0.690          C  
ATOM   5216  O   ASP B 315      18.448   5.449 -16.202  1.00  1.060          O  
ATOM   5217  CB  ASP B 315      16.423   5.794 -18.057  1.00  0.950          C  
ATOM   5218  CG  ASP B 315      17.390   6.671 -18.875  1.00  0.950          C  
ATOM   5219  OD1 ASP B 315      18.353   6.135 -19.378  1.00  0.950          O  
ATOM   5220  OD2 ASP B 315      17.138   7.853 -19.010  1.00  0.950          O  
ATOM   5221  H   ASP B 315      15.125   3.953 -16.765  1.00  0.770          H  
ATOM   5222  HA  ASP B 315      17.265   3.952 -18.747  1.00  0.830          H  
ATOM   5223 1HB  ASP B 315      15.478   5.726 -18.591  1.00  1.140          H  
ATOM   5224 2HB  ASP B 315      16.226   6.289 -17.104  1.00  1.140          H  
ATOM   5225  N   GLY B 316      18.991   3.391 -16.939  1.00  0.700          N  
ATOM   5226  CA  GLY B 316      20.223   3.278 -16.172  1.00  0.690          C  
ATOM   5227  C   GLY B 316      20.616   1.824 -15.991  1.00  0.640          C  
ATOM   5228  O   GLY B 316      19.904   0.917 -16.419  1.00  0.680          O  
ATOM   5229  H   GLY B 316      18.654   2.612 -17.512  1.00  0.840          H  
ATOM   5230 1HA  GLY B 316      21.019   3.799 -16.701  1.00  0.830          H  
ATOM   5231 2HA  GLY B 316      20.120   3.777 -15.219  1.00  0.830          H  
ATOM   5232  N   ALA B 317      21.772   1.588 -15.396  1.00  0.590          N  
ATOM   5233  CA  ALA B 317      22.235   0.217 -15.218  1.00  0.550          C  
ATOM   5234  C   ALA B 317      21.825  -0.401 -13.906  1.00  0.520          C  
ATOM   5235  O   ALA B 317      21.451   0.291 -12.953  1.00  0.540          O  
ATOM   5236  CB  ALA B 317      23.747   0.152 -15.360  1.00  0.790          C  
ATOM   5237  H   ALA B 317      22.343   2.375 -15.060  1.00  0.710          H  
ATOM   5238  HA  ALA B 317      21.759  -0.379 -15.970  1.00  0.660          H  
ATOM   5239 1HB  ALA B 317      24.068  -0.887 -15.267  1.00  0.940          H  
ATOM   5240 2HB  ALA B 317      24.037   0.538 -16.335  1.00  0.940          H  
ATOM   5241 3HB  ALA B 317      24.208   0.750 -14.585  1.00  0.940          H  
ATOM   5242  N   VAL B 318      21.892  -1.726 -13.850  1.00  0.490          N  
ATOM   5243  CA  VAL B 318      21.664  -2.390 -12.583  1.00  0.490          C  
ATOM   5244  C   VAL B 318      22.999  -3.000 -12.210  1.00  0.430          C  
ATOM   5245  O   VAL B 318      23.714  -3.526 -13.072  1.00  0.390          O  
ATOM   5246  CB  VAL B 318      20.566  -3.481 -12.655  1.00  0.690          C  
ATOM   5247  CG1 VAL B 318      20.978  -4.599 -13.524  1.00  0.690          C  
ATOM   5248  CG2 VAL B 318      20.251  -4.010 -11.288  1.00  0.690          C  
ATOM   5249  H   VAL B 318      22.141  -2.270 -14.685  1.00  0.590          H  
ATOM   5250  HA  VAL B 318      21.387  -1.661 -11.822  1.00  0.590          H  
ATOM   5251  HB  VAL B 318      19.670  -3.034 -13.088  1.00  0.820          H  
ATOM   5252 1HG1 VAL B 318      20.178  -5.308 -13.561  1.00  0.820          H  
ATOM   5253 2HG1 VAL B 318      21.187  -4.237 -14.510  1.00  0.820          H  
ATOM   5254 3HG1 VAL B 318      21.858  -5.087 -13.123  1.00  0.820          H  
ATOM   5255 1HG2 VAL B 318      19.468  -4.749 -11.358  1.00  0.820          H  
ATOM   5256 2HG2 VAL B 318      21.133  -4.465 -10.854  1.00  0.820          H  
ATOM   5257 3HG2 VAL B 318      19.921  -3.209 -10.654  1.00  0.820          H  
ATOM   5258  N   ILE B 319      23.355  -2.871 -10.952  1.00  0.460          N  
ATOM   5259  CA  ILE B 319      24.597  -3.432 -10.469  1.00  0.480          C  
ATOM   5260  C   ILE B 319      24.295  -4.538  -9.516  1.00  0.490          C  
ATOM   5261  O   ILE B 319      23.512  -4.368  -8.574  1.00  0.520          O  
ATOM   5262  CB  ILE B 319      25.536  -2.392  -9.853  1.00  0.660          C  
ATOM   5263  CG1 ILE B 319      25.893  -1.379 -10.942  1.00  0.660          C  
ATOM   5264  CG2 ILE B 319      26.775  -3.105  -9.301  1.00  0.660          C  
ATOM   5265  CD1 ILE B 319      26.662  -0.182 -10.474  1.00  0.660          C  
ATOM   5266  H   ILE B 319      22.688  -2.421 -10.312  1.00  0.550          H  
ATOM   5267  HA  ILE B 319      25.129  -3.872 -11.311  1.00  0.580          H  
ATOM   5268  HB  ILE B 319      25.030  -1.853  -9.053  1.00  0.800          H  
ATOM   5269 1HG1 ILE B 319      26.447  -1.889 -11.693  1.00  0.800          H  
ATOM   5270 2HG1 ILE B 319      24.971  -1.027 -11.390  1.00  0.800          H  
ATOM   5271 1HG2 ILE B 319      27.469  -2.403  -8.882  1.00  0.800          H  
ATOM   5272 2HG2 ILE B 319      26.498  -3.816  -8.522  1.00  0.800          H  
ATOM   5273 3HG2 ILE B 319      27.248  -3.638 -10.121  1.00  0.800          H  
ATOM   5274 1HD1 ILE B 319      26.848   0.488 -11.296  1.00  0.800          H  
ATOM   5275 2HD1 ILE B 319      26.086   0.321  -9.742  1.00  0.800          H  
ATOM   5276 3HD1 ILE B 319      27.603  -0.481 -10.056  1.00  0.800          H  
ATOM   5277  N   VAL B 320      24.903  -5.685  -9.779  1.00  0.490          N  
ATOM   5278  CA  VAL B 320      24.653  -6.867  -8.983  1.00  0.520          C  
ATOM   5279  C   VAL B 320      25.985  -7.436  -8.449  1.00  0.560          C  
ATOM   5280  O   VAL B 320      27.056  -7.157  -9.004  1.00  0.580          O  
ATOM   5281  CB  VAL B 320      23.884  -7.871  -9.880  1.00  0.720          C  
ATOM   5282  CG1 VAL B 320      22.550  -7.189 -10.398  1.00  0.720          C  
ATOM   5283  CG2 VAL B 320      24.746  -8.308 -11.046  1.00  0.720          C  
ATOM   5284  H   VAL B 320      25.562  -5.704 -10.568  1.00  0.590          H  
ATOM   5285  HA  VAL B 320      24.031  -6.606  -8.133  1.00  0.620          H  
ATOM   5286  HB  VAL B 320      23.609  -8.733  -9.279  1.00  0.860          H  
ATOM   5287 1HG1 VAL B 320      21.972  -7.851 -11.011  1.00  0.860          H  
ATOM   5288 2HG1 VAL B 320      21.957  -6.881  -9.574  1.00  0.860          H  
ATOM   5289 3HG1 VAL B 320      22.799  -6.320 -10.994  1.00  0.860          H  
ATOM   5290 1HG2 VAL B 320      24.208  -9.019 -11.664  1.00  0.860          H  
ATOM   5291 2HG2 VAL B 320      25.018  -7.444 -11.650  1.00  0.860          H  
ATOM   5292 3HG2 VAL B 320      25.645  -8.777 -10.660  1.00  0.860          H  
ATOM   5293  N   ARG B 321      25.909  -8.263  -7.406  1.00  0.600          N  
ATOM   5294  CA  ARG B 321      27.086  -8.870  -6.778  1.00  0.660          C  
ATOM   5295  C   ARG B 321      26.661 -10.079  -5.961  1.00  0.700          C  
ATOM   5296  O   ARG B 321      25.515 -10.139  -5.523  1.00  0.730          O  
ATOM   5297  CB  ARG B 321      27.717  -7.860  -5.824  1.00  0.900          C  
ATOM   5298  CG  ARG B 321      29.084  -8.166  -5.234  1.00  0.900          C  
ATOM   5299  CD  ARG B 321      29.499  -7.048  -4.383  1.00  0.900          C  
ATOM   5300  NE  ARG B 321      28.701  -6.987  -3.146  1.00  0.900          N  
ATOM   5301  CZ  ARG B 321      28.416  -5.852  -2.452  1.00  0.900          C  
ATOM   5302  NH1 ARG B 321      28.839  -4.674  -2.884  1.00  0.900          N  
ATOM   5303  NH2 ARG B 321      27.710  -5.929  -1.340  1.00  0.900          N  
ATOM   5304  H   ARG B 321      24.982  -8.461  -7.013  1.00  0.720          H  
ATOM   5305  HA  ARG B 321      27.794  -9.175  -7.549  1.00  0.790          H  
ATOM   5306 1HB  ARG B 321      27.784  -6.891  -6.310  1.00  1.080          H  
ATOM   5307 2HB  ARG B 321      27.057  -7.751  -4.978  1.00  1.080          H  
ATOM   5308 1HG  ARG B 321      29.057  -9.027  -4.602  1.00  1.080          H  
ATOM   5309 2HG  ARG B 321      29.822  -8.317  -6.023  1.00  1.080          H  
ATOM   5310 1HD  ARG B 321      30.542  -7.170  -4.103  1.00  1.080          H  
ATOM   5311 2HD  ARG B 321      29.370  -6.124  -4.947  1.00  1.080          H  
ATOM   5312  HE  ARG B 321      28.383  -7.905  -2.755  1.00  1.080          H  
ATOM   5313 1HH1 ARG B 321      29.390  -4.609  -3.740  1.00  1.080          H  
ATOM   5314 2HH1 ARG B 321      28.633  -3.833  -2.368  1.00  1.080          H  
ATOM   5315 1HH2 ARG B 321      27.383  -6.831  -1.013  1.00  1.080          H  
ATOM   5316 2HH2 ARG B 321      27.493  -5.096  -0.819  1.00  1.080          H  
ATOM   5317  N   ASP B 322      27.575 -10.997  -5.671  1.00  0.790          N  
ATOM   5318  CA  ASP B 322      27.232 -12.098  -4.776  1.00  0.930          C  
ATOM   5319  C   ASP B 322      25.932 -12.742  -5.252  1.00  0.930          C  
ATOM   5320  O   ASP B 322      25.896 -13.306  -6.337  1.00  1.430          O  
ATOM   5321  CB  ASP B 322      27.110 -11.577  -3.336  1.00  1.250          C  
ATOM   5322  CG  ASP B 322      28.422 -10.992  -2.840  1.00  1.250          C  
ATOM   5323  OD1 ASP B 322      29.455 -11.495  -3.231  1.00  1.250          O  
ATOM   5324  OD2 ASP B 322      28.380 -10.012  -2.108  1.00  1.250          O  
ATOM   5325  H   ASP B 322      28.512 -10.937  -6.052  1.00  0.950          H  
ATOM   5326  HA  ASP B 322      28.022 -12.847  -4.817  1.00  1.120          H  
ATOM   5327 1HB  ASP B 322      26.349 -10.801  -3.270  1.00  1.500          H  
ATOM   5328 2HB  ASP B 322      26.817 -12.394  -2.671  1.00  1.500          H  
ATOM   5329  N   TYR B 323      24.887 -12.708  -4.426  1.00  0.740          N  
ATOM   5330  CA  TYR B 323      23.601 -13.293  -4.774  1.00  0.720          C  
ATOM   5331  C   TYR B 323      22.501 -12.236  -4.669  1.00  0.680          C  
ATOM   5332  O   TYR B 323      21.321 -12.586  -4.529  1.00  0.720          O  
ATOM   5333  CB  TYR B 323      23.310 -14.519  -3.902  1.00  1.020          C  
ATOM   5334  CG  TYR B 323      23.341 -14.252  -2.424  1.00  1.020          C  
ATOM   5335  CD1 TYR B 323      22.195 -13.838  -1.759  1.00  1.020          C  
ATOM   5336  CD2 TYR B 323      24.522 -14.416  -1.730  1.00  1.020          C  
ATOM   5337  CE1 TYR B 323      22.234 -13.596  -0.412  1.00  1.020          C  
ATOM   5338  CE2 TYR B 323      24.563 -14.172  -0.381  1.00  1.020          C  
ATOM   5339  CZ  TYR B 323      23.424 -13.764   0.281  1.00  1.020          C  
ATOM   5340  OH  TYR B 323      23.464 -13.525   1.636  1.00  1.020          O  
ATOM   5341  H   TYR B 323      24.971 -12.240  -3.537  1.00  0.890          H  
ATOM   5342  HA  TYR B 323      23.636 -13.622  -5.810  1.00  0.860          H  
ATOM   5343 1HB  TYR B 323      22.326 -14.918  -4.155  1.00  1.220          H  
ATOM   5344 2HB  TYR B 323      24.038 -15.302  -4.124  1.00  1.220          H  
ATOM   5345  HD1 TYR B 323      21.257 -13.706  -2.301  1.00  1.220          H  
ATOM   5346  HD2 TYR B 323      25.421 -14.740  -2.251  1.00  1.220          H  
ATOM   5347  HE1 TYR B 323      21.331 -13.276   0.108  1.00  1.220          H  
ATOM   5348  HE2 TYR B 323      25.496 -14.305   0.166  1.00  1.220          H  
ATOM   5349  HH  TYR B 323      24.339 -13.744   1.972  1.00  1.220          H  
ATOM   5350  N   LYS B 324      22.915 -10.957  -4.696  1.00  0.630          N  
ATOM   5351  CA  LYS B 324      22.060  -9.774  -4.547  1.00  0.610          C  
ATOM   5352  C   LYS B 324      22.176  -8.701  -5.657  1.00  0.590          C  
ATOM   5353  O   LYS B 324      23.145  -8.634  -6.416  1.00  0.610          O  
ATOM   5354  CB  LYS B 324      22.317  -9.103  -3.190  1.00  0.860          C  
ATOM   5355  CG  LYS B 324      21.905  -9.941  -1.985  1.00  0.860          C  
ATOM   5356  CD  LYS B 324      22.022  -9.145  -0.698  1.00  0.860          C  
ATOM   5357  CE  LYS B 324      21.638  -9.972   0.545  1.00  0.860          C  
ATOM   5358  NZ  LYS B 324      20.163 -10.351   0.581  1.00  0.860          N  
ATOM   5359  H   LYS B 324      23.909 -10.793  -4.867  1.00  0.760          H  
ATOM   5360  HA  LYS B 324      21.037 -10.123  -4.554  1.00  0.730          H  
ATOM   5361 1HB  LYS B 324      23.382  -8.882  -3.096  1.00  1.030          H  
ATOM   5362 2HB  LYS B 324      21.780  -8.151  -3.143  1.00  1.030          H  
ATOM   5363 1HG  LYS B 324      20.882 -10.274  -2.113  1.00  1.030          H  
ATOM   5364 2HG  LYS B 324      22.547 -10.814  -1.925  1.00  1.030          H  
ATOM   5365 1HD  LYS B 324      23.042  -8.784  -0.584  1.00  1.030          H  
ATOM   5366 2HD  LYS B 324      21.356  -8.283  -0.757  1.00  1.030          H  
ATOM   5367 1HE  LYS B 324      22.237 -10.874   0.567  1.00  1.030          H  
ATOM   5368 2HE  LYS B 324      21.863  -9.381   1.428  1.00  1.030          H  
ATOM   5369 1HZ  LYS B 324      19.964 -10.872   1.414  1.00  1.030          H  
ATOM   5370 2HZ  LYS B 324      19.601  -9.512   0.578  1.00  1.030          H  
ATOM   5371 3HZ  LYS B 324      19.876 -10.936  -0.224  1.00  1.030          H  
ATOM   5372  N   ILE B 325      21.151  -7.855  -5.731  1.00  0.570          N  
ATOM   5373  CA  ILE B 325      21.102  -6.685  -6.595  1.00  0.560          C  
ATOM   5374  C   ILE B 325      21.514  -5.556  -5.697  1.00  0.580          C  
ATOM   5375  O   ILE B 325      20.898  -5.333  -4.658  1.00  0.600          O  
ATOM   5376  CB  ILE B 325      19.690  -6.431  -7.166  1.00  0.790          C  
ATOM   5377  CG1 ILE B 325      19.273  -7.650  -8.019  1.00  0.790          C  
ATOM   5378  CG2 ILE B 325      19.689  -5.099  -7.967  1.00  0.790          C  
ATOM   5379  CD1 ILE B 325      17.808  -7.691  -8.425  1.00  0.790          C  
ATOM   5380  H   ILE B 325      20.387  -8.013  -5.087  1.00  0.680          H  
ATOM   5381  HA  ILE B 325      21.821  -6.784  -7.392  1.00  0.670          H  
ATOM   5382  HB  ILE B 325      18.978  -6.363  -6.349  1.00  0.950          H  
ATOM   5383 1HG1 ILE B 325      19.866  -7.671  -8.917  1.00  0.950          H  
ATOM   5384 2HG1 ILE B 325      19.490  -8.537  -7.444  1.00  0.950          H  
ATOM   5385 1HG2 ILE B 325      18.704  -4.899  -8.373  1.00  0.950          H  
ATOM   5386 2HG2 ILE B 325      19.970  -4.267  -7.319  1.00  0.950          H  
ATOM   5387 3HG2 ILE B 325      20.403  -5.178  -8.769  1.00  0.950          H  
ATOM   5388 1HD1 ILE B 325      17.620  -8.594  -8.996  1.00  0.950          H  
ATOM   5389 2HD1 ILE B 325      17.188  -7.707  -7.522  1.00  0.950          H  
ATOM   5390 3HD1 ILE B 325      17.549  -6.828  -9.030  1.00  0.950          H  
ATOM   5391  N   ILE B 326      22.569  -4.846  -6.062  1.00  0.610          N  
ATOM   5392  CA  ILE B 326      23.081  -3.862  -5.137  1.00  0.660          C  
ATOM   5393  C   ILE B 326      22.407  -2.531  -5.380  1.00  0.650          C  
ATOM   5394  O   ILE B 326      21.998  -1.875  -4.407  1.00  0.700          O  
ATOM   5395  CB  ILE B 326      24.617  -3.761  -5.234  1.00  0.900          C  
ATOM   5396  CG1 ILE B 326      25.255  -5.202  -5.002  1.00  0.900          C  
ATOM   5397  CG2 ILE B 326      25.140  -2.757  -4.187  1.00  0.900          C  
ATOM   5398  CD1 ILE B 326      24.851  -5.953  -3.715  1.00  0.900          C  
ATOM   5399  H   ILE B 326      23.007  -4.982  -6.965  1.00  0.730          H  
ATOM   5400  HA  ILE B 326      22.838  -4.159  -4.132  1.00  0.790          H  
ATOM   5401  HB  ILE B 326      24.905  -3.433  -6.231  1.00  1.080          H  
ATOM   5402 1HG1 ILE B 326      24.987  -5.829  -5.847  1.00  1.080          H  
ATOM   5403 2HG1 ILE B 326      26.341  -5.088  -4.994  1.00  1.080          H  
ATOM   5404 1HG2 ILE B 326      26.217  -2.696  -4.256  1.00  1.080          H  
ATOM   5405 2HG2 ILE B 326      24.710  -1.775  -4.376  1.00  1.080          H  
ATOM   5406 3HG2 ILE B 326      24.861  -3.076  -3.187  1.00  1.080          H  
ATOM   5407 1HD1 ILE B 326      25.353  -6.916  -3.680  1.00  1.080          H  
ATOM   5408 2HD1 ILE B 326      25.130  -5.376  -2.838  1.00  1.080          H  
ATOM   5409 3HD1 ILE B 326      23.778  -6.129  -3.702  1.00  1.080          H  
ATOM   5410  N   SER B 327      22.262  -2.154  -6.648  1.00  0.610          N  
ATOM   5411  CA  SER B 327      21.625  -0.887  -7.000  1.00  0.620          C  
ATOM   5412  C   SER B 327      20.920  -0.882  -8.336  1.00  0.580          C  
ATOM   5413  O   SER B 327      21.146  -1.735  -9.199  1.00  0.540          O  
ATOM   5414  CB  SER B 327      22.610   0.244  -7.025  1.00  0.860          C  
ATOM   5415  OG  SER B 327      23.547   0.069  -8.041  1.00  0.860          O  
ATOM   5416  H   SER B 327      22.622  -2.770  -7.380  1.00  0.730          H  
ATOM   5417  HA  SER B 327      20.893  -0.662  -6.233  1.00  0.740          H  
ATOM   5418 1HB  SER B 327      22.089   1.174  -7.216  1.00  1.040          H  
ATOM   5419 2HB  SER B 327      23.066   0.332  -6.064  1.00  1.040          H  
ATOM   5420  HG  SER B 327      23.938   0.943  -8.152  1.00  1.040          H  
ATOM   5421  N   VAL B 328      20.069   0.128  -8.498  1.00  0.630          N  
ATOM   5422  CA  VAL B 328      19.355   0.395  -9.752  1.00  0.650          C  
ATOM   5423  C   VAL B 328      19.561   1.831 -10.229  1.00  0.670          C  
ATOM   5424  O   VAL B 328      19.864   2.733  -9.446  1.00  0.730          O  
ATOM   5425  CB  VAL B 328      17.855   0.039  -9.615  1.00  0.900          C  
ATOM   5426  CG1 VAL B 328      17.672  -1.457  -9.433  1.00  0.900          C  
ATOM   5427  CG2 VAL B 328      17.318   0.777  -8.393  1.00  0.900          C  
ATOM   5428  H   VAL B 328      19.976   0.763  -7.695  1.00  0.760          H  
ATOM   5429  HA  VAL B 328      19.767  -0.259 -10.521  1.00  0.780          H  
ATOM   5430  HB  VAL B 328      17.307   0.338 -10.505  1.00  1.080          H  
ATOM   5431 1HG1 VAL B 328      16.615  -1.684  -9.314  1.00  1.080          H  
ATOM   5432 2HG1 VAL B 328      18.052  -1.958 -10.315  1.00  1.080          H  
ATOM   5433 3HG1 VAL B 328      18.207  -1.804  -8.595  1.00  1.080          H  
ATOM   5434 1HG2 VAL B 328      16.282   0.570  -8.225  1.00  1.080          H  
ATOM   5435 2HG2 VAL B 328      17.862   0.498  -7.523  1.00  1.080          H  
ATOM   5436 3HG2 VAL B 328      17.443   1.825  -8.562  1.00  1.080          H  
ATOM   5437  N   SER B 329      19.369   2.029 -11.531  1.00  0.670          N  
ATOM   5438  CA  SER B 329      19.562   3.304 -12.229  1.00  0.720          C  
ATOM   5439  C   SER B 329      20.974   3.856 -11.998  1.00  0.710          C  
ATOM   5440  O   SER B 329      21.168   5.057 -11.784  1.00  0.780          O  
ATOM   5441  CB  SER B 329      18.536   4.335 -11.818  1.00  0.990          C  
ATOM   5442  OG  SER B 329      17.245   3.896 -12.110  1.00  0.990          O  
ATOM   5443  H   SER B 329      19.083   1.233 -12.086  1.00  0.800          H  
ATOM   5444  HA  SER B 329      19.428   3.115 -13.287  1.00  0.860          H  
ATOM   5445 1HB  SER B 329      18.636   4.552 -10.771  1.00  1.190          H  
ATOM   5446 2HB  SER B 329      18.728   5.260 -12.358  1.00  1.190          H  
ATOM   5447  HG  SER B 329      16.657   4.617 -11.886  1.00  1.190          H  
ATOM   5448  N   SER B 330      21.955   2.955 -12.052  1.00  0.660          N  
ATOM   5449  CA  SER B 330      23.377   3.239 -11.848  1.00  0.690          C  
ATOM   5450  C   SER B 330      24.007   3.888 -13.069  1.00  0.660          C  
ATOM   5451  O   SER B 330      23.498   3.761 -14.197  1.00  0.730          O  
ATOM   5452  CB  SER B 330      24.113   1.958 -11.515  1.00  0.950          C  
ATOM   5453  OG  SER B 330      23.665   1.408 -10.300  1.00  0.950          O  
ATOM   5454  H   SER B 330      21.694   1.989 -12.253  1.00  0.790          H  
ATOM   5455  HA  SER B 330      23.479   3.927 -11.006  1.00  0.830          H  
ATOM   5456 1HB  SER B 330      23.966   1.239 -12.307  1.00  1.140          H  
ATOM   5457 2HB  SER B 330      25.178   2.168 -11.456  1.00  1.140          H  
ATOM   5458  HG  SER B 330      24.072   0.534 -10.247  1.00  1.140          H  
ATOM   5459  N   TYR B 331      25.150   4.556 -12.872  1.00  0.650          N  
ATOM   5460  CA  TYR B 331      25.790   5.206 -14.021  1.00  0.690          C  
ATOM   5461  C   TYR B 331      27.198   4.782 -14.334  1.00  0.680          C  
ATOM   5462  O   TYR B 331      28.093   4.936 -13.512  1.00  0.880          O  
ATOM   5463  CB  TYR B 331      25.849   6.718 -13.835  1.00  0.950          C  
ATOM   5464  CG  TYR B 331      26.612   7.394 -14.973  1.00  0.950          C  
ATOM   5465  CD1 TYR B 331      26.007   7.593 -16.199  1.00  0.950          C  
ATOM   5466  CD2 TYR B 331      27.944   7.781 -14.786  1.00  0.950          C  
ATOM   5467  CE1 TYR B 331      26.719   8.170 -17.233  1.00  0.950          C  
ATOM   5468  CE2 TYR B 331      28.650   8.355 -15.821  1.00  0.950          C  
ATOM   5469  CZ  TYR B 331      28.043   8.550 -17.039  1.00  0.950          C  
ATOM   5470  OH  TYR B 331      28.747   9.122 -18.076  1.00  0.950          O  
ATOM   5471  H   TYR B 331      25.561   4.595 -11.931  1.00  0.780          H  
ATOM   5472  HA  TYR B 331      25.194   4.989 -14.906  1.00  0.830          H  
ATOM   5473 1HB  TYR B 331      24.843   7.135 -13.781  1.00  1.140          H  
ATOM   5474 2HB  TYR B 331      26.362   6.935 -12.907  1.00  1.140          H  
ATOM   5475  HD1 TYR B 331      24.973   7.288 -16.353  1.00  1.140          H  
ATOM   5476  HD2 TYR B 331      28.429   7.618 -13.822  1.00  1.140          H  
ATOM   5477  HE1 TYR B 331      26.244   8.322 -18.201  1.00  1.140          H  
ATOM   5478  HE2 TYR B 331      29.688   8.650 -15.677  1.00  1.140          H  
ATOM   5479  HH  TYR B 331      28.186   9.160 -18.856  1.00  1.140          H  
ATOM   5480  N   PHE B 332      27.417   4.388 -15.581  1.00  0.660          N  
ATOM   5481  CA  PHE B 332      28.750   4.033 -16.024  1.00  0.700          C  
ATOM   5482  C   PHE B 332      29.207   4.960 -17.171  1.00  0.720          C  
ATOM   5483  O   PHE B 332      28.369   5.381 -17.970  1.00  0.810          O  
ATOM   5484  CB  PHE B 332      28.804   2.590 -16.506  1.00  0.960          C  
ATOM   5485  CG  PHE B 332      28.570   1.579 -15.462  1.00  0.960          C  
ATOM   5486  CD1 PHE B 332      27.362   0.922 -15.337  1.00  0.960          C  
ATOM   5487  CD2 PHE B 332      29.563   1.282 -14.593  1.00  0.960          C  
ATOM   5488  CE1 PHE B 332      27.201  -0.029 -14.357  1.00  0.960          C  
ATOM   5489  CE2 PHE B 332      29.387   0.352 -13.626  1.00  0.960          C  
ATOM   5490  CZ  PHE B 332      28.236  -0.303 -13.514  1.00  0.960          C  
ATOM   5491  H   PHE B 332      26.631   4.316 -16.213  1.00  0.790          H  
ATOM   5492  HA  PHE B 332      29.394   4.105 -15.165  1.00  0.840          H  
ATOM   5493 1HB  PHE B 332      28.059   2.454 -17.260  1.00  1.160          H  
ATOM   5494 2HB  PHE B 332      29.767   2.385 -16.980  1.00  1.160          H  
ATOM   5495  HD1 PHE B 332      26.554   1.152 -16.029  1.00  1.160          H  
ATOM   5496  HD2 PHE B 332      30.514   1.800 -14.682  1.00  1.160          H  
ATOM   5497  HE1 PHE B 332      26.265  -0.570 -14.251  1.00  1.160          H  
ATOM   5498  HE2 PHE B 332      30.189   0.123 -12.952  1.00  1.160          H  
ATOM   5499  HZ  PHE B 332      28.139  -1.049 -12.752  1.00  1.160          H  
ATOM   5500  N   PRO B 333      30.523   5.260 -17.278  1.00  0.780          N  
ATOM   5501  CA  PRO B 333      31.201   5.959 -18.369  1.00  0.840          C  
ATOM   5502  C   PRO B 333      31.036   5.182 -19.663  1.00  0.750          C  
ATOM   5503  O   PRO B 333      30.835   3.976 -19.623  1.00  0.770          O  
ATOM   5504  CB  PRO B 333      32.672   5.949 -17.932  1.00  1.260          C  
ATOM   5505  CG  PRO B 333      32.635   5.807 -16.442  1.00  1.260          C  
ATOM   5506  CD  PRO B 333      31.425   4.958 -16.147  1.00  1.260          C  
ATOM   5507  HA  PRO B 333      30.801   6.979 -18.462  1.00  1.010          H  
ATOM   5508 1HB  PRO B 333      33.208   5.122 -18.430  1.00  1.510          H  
ATOM   5509 2HB  PRO B 333      33.162   6.881 -18.257  1.00  1.510          H  
ATOM   5510 1HG  PRO B 333      33.573   5.340 -16.090  1.00  1.510          H  
ATOM   5511 2HG  PRO B 333      32.581   6.799 -15.969  1.00  1.510          H  
ATOM   5512 1HD  PRO B 333      31.678   3.884 -16.104  1.00  1.510          H  
ATOM   5513 2HD  PRO B 333      31.028   5.358 -15.206  1.00  1.510          H  
ATOM   5514  N   MET B 334      31.155   5.849 -20.808  1.00  0.820          N  
ATOM   5515  CA  MET B 334      31.022   5.151 -22.087  1.00  0.760          C  
ATOM   5516  C   MET B 334      32.247   5.323 -22.975  1.00  0.790          C  
ATOM   5517  O   MET B 334      32.881   6.382 -22.959  1.00  0.860          O  
ATOM   5518  CB  MET B 334      29.819   5.713 -22.841  1.00  1.090          C  
ATOM   5519  CG  MET B 334      28.480   5.507 -22.172  1.00  1.090          C  
ATOM   5520  SD  MET B 334      27.110   6.177 -23.122  1.00  1.090          S  
ATOM   5521  CE  MET B 334      25.753   5.824 -22.000  1.00  1.090          C  
ATOM   5522  H   MET B 334      31.325   6.845 -20.804  1.00  0.980          H  
ATOM   5523  HA  MET B 334      30.885   4.092 -21.896  1.00  0.910          H  
ATOM   5524 1HB  MET B 334      29.956   6.780 -22.980  1.00  1.310          H  
ATOM   5525 2HB  MET B 334      29.777   5.281 -23.820  1.00  1.310          H  
ATOM   5526 1HG  MET B 334      28.309   4.465 -22.060  1.00  1.310          H  
ATOM   5527 2HG  MET B 334      28.479   5.958 -21.178  1.00  1.310          H  
ATOM   5528 1HE  MET B 334      24.821   6.191 -22.424  1.00  1.310          H  
ATOM   5529 2HE  MET B 334      25.683   4.748 -21.843  1.00  1.310          H  
ATOM   5530 3HE  MET B 334      25.935   6.318 -21.044  1.00  1.310          H  
ATOM   5531  N   THR B 335      32.524   4.311 -23.803  1.00  0.770          N  
ATOM   5532  CA  THR B 335      33.617   4.386 -24.779  1.00  0.850          C  
ATOM   5533  C   THR B 335      33.111   4.760 -26.148  1.00  1.020          C  
ATOM   5534  O   THR B 335      32.015   4.375 -26.549  1.00  1.140          O  
ATOM   5535  CB  THR B 335      34.370   3.054 -24.955  1.00  1.160          C  
ATOM   5536  OG1 THR B 335      35.472   3.254 -25.893  1.00  1.160          O  
ATOM   5537  CG2 THR B 335      33.423   1.977 -25.516  1.00  1.160          C  
ATOM   5538  H   THR B 335      31.965   3.459 -23.712  1.00  0.920          H  
ATOM   5539  HA  THR B 335      34.322   5.152 -24.457  1.00  1.020          H  
ATOM   5540  HB  THR B 335      34.760   2.724 -23.992  1.00  1.390          H  
ATOM   5541  HG1 THR B 335      36.201   3.696 -25.409  1.00  1.390          H  
ATOM   5542 1HG2 THR B 335      33.951   1.061 -25.619  1.00  1.390          H  
ATOM   5543 2HG2 THR B 335      32.610   1.839 -24.827  1.00  1.390          H  
ATOM   5544 3HG2 THR B 335      33.026   2.242 -26.480  1.00  1.390          H  
ATOM   5545  N   ARG B 336      33.917   5.510 -26.884  1.00  1.140          N  
ATOM   5546  CA  ARG B 336      33.586   5.859 -28.255  1.00  1.370          C  
ATOM   5547  C   ARG B 336      34.747   5.460 -29.156  1.00  1.120          C  
ATOM   5548  O   ARG B 336      34.839   5.883 -30.308  1.00  1.040          O  
ATOM   5549  CB  ARG B 336      33.294   7.347 -28.348  1.00  1.830          C  
ATOM   5550  CG  ARG B 336      32.035   7.769 -27.583  1.00  1.830          C  
ATOM   5551  CD  ARG B 336      31.929   9.236 -27.422  1.00  1.830          C  
ATOM   5552  NE  ARG B 336      30.683   9.622 -26.744  1.00  1.830          N  
ATOM   5553  CZ  ARG B 336      30.465   9.566 -25.399  1.00  1.830          C  
ATOM   5554  NH1 ARG B 336      31.404   9.122 -24.576  1.00  1.830          N  
ATOM   5555  NH2 ARG B 336      29.296   9.960 -24.916  1.00  1.830          N  
ATOM   5556  H   ARG B 336      34.809   5.831 -26.491  1.00  1.370          H  
ATOM   5557  HA  ARG B 336      32.700   5.305 -28.563  1.00  1.640          H  
ATOM   5558 1HB  ARG B 336      34.134   7.910 -27.954  1.00  2.190          H  
ATOM   5559 2HB  ARG B 336      33.163   7.631 -29.392  1.00  2.190          H  
ATOM   5560 1HG  ARG B 336      31.156   7.421 -28.125  1.00  2.190          H  
ATOM   5561 2HG  ARG B 336      32.041   7.318 -26.600  1.00  2.190          H  
ATOM   5562 1HD  ARG B 336      32.772   9.608 -26.843  1.00  2.190          H  
ATOM   5563 2HD  ARG B 336      31.937   9.706 -28.408  1.00  2.190          H  
ATOM   5564  HE  ARG B 336      29.930   9.971 -27.325  1.00  2.190          H  
ATOM   5565 1HH1 ARG B 336      32.294   8.810 -24.935  1.00  2.190          H  
ATOM   5566 2HH1 ARG B 336      31.241   9.076 -23.577  1.00  2.190          H  
ATOM   5567 1HH2 ARG B 336      28.578  10.301 -25.542  1.00  2.190          H  
ATOM   5568 2HH2 ARG B 336      29.119   9.925 -23.924  1.00  2.190          H  
ATOM   5569  N   GLN B 337      35.670   4.691 -28.579  1.00  0.970          N  
ATOM   5570  CA  GLN B 337      36.888   4.272 -29.257  1.00  1.100          C  
ATOM   5571  C   GLN B 337      36.965   2.781 -29.582  1.00  1.220          C  
ATOM   5572  O   GLN B 337      37.613   2.385 -30.550  1.00  1.740          O  
ATOM   5573  CB  GLN B 337      38.078   4.625 -28.368  1.00  1.490          C  
ATOM   5574  CG  GLN B 337      38.332   6.120 -28.188  1.00  1.490          C  
ATOM   5575  CD  GLN B 337      37.283   6.817 -27.280  1.00  1.490          C  
ATOM   5576  OE1 GLN B 337      36.695   6.216 -26.345  1.00  1.490          O  
ATOM   5577  NE2 GLN B 337      37.062   8.098 -27.550  1.00  1.490          N  
ATOM   5578  H   GLN B 337      35.500   4.379 -27.625  1.00  1.160          H  
ATOM   5579  HA  GLN B 337      36.961   4.821 -30.195  1.00  1.320          H  
ATOM   5580 1HB  GLN B 337      37.934   4.182 -27.383  1.00  1.790          H  
ATOM   5581 2HB  GLN B 337      38.980   4.182 -28.789  1.00  1.790          H  
ATOM   5582 1HG  GLN B 337      39.319   6.264 -27.750  1.00  1.790          H  
ATOM   5583 2HG  GLN B 337      38.287   6.591 -29.170  1.00  1.790          H  
ATOM   5584 1HE2 GLN B 337      36.414   8.630 -27.007  1.00  1.790          H  
ATOM   5585 2HE2 GLN B 337      37.554   8.543 -28.301  1.00  1.790          H  
ATOM   5586  N   LEU B 338      36.337   1.957 -28.751  1.00  1.480          N  
ATOM   5587  CA  LEU B 338      36.470   0.506 -28.864  1.00  2.070          C  
ATOM   5588  C   LEU B 338      35.505  -0.193 -29.817  1.00  1.830          C  
ATOM   5589  O   LEU B 338      35.823  -1.262 -30.340  1.00  2.130          O  
ATOM   5590  CB  LEU B 338      36.286  -0.080 -27.469  1.00  2.660          C  
ATOM   5591  CG  LEU B 338      37.339   0.334 -26.404  1.00  2.660          C  
ATOM   5592  CD1 LEU B 338      36.877  -0.110 -25.056  1.00  2.660          C  
ATOM   5593  CD2 LEU B 338      38.678  -0.334 -26.695  1.00  2.660          C  
ATOM   5594  H   LEU B 338      35.808   2.348 -27.976  1.00  1.780          H  
ATOM   5595  HA  LEU B 338      37.474   0.293 -29.220  1.00  2.480          H  
ATOM   5596 1HB  LEU B 338      35.319   0.213 -27.121  1.00  3.190          H  
ATOM   5597 2HB  LEU B 338      36.303  -1.171 -27.545  1.00  3.190          H  
ATOM   5598  HG  LEU B 338      37.458   1.414 -26.399  1.00  3.190          H  
ATOM   5599 1HD1 LEU B 338      37.611   0.178 -24.328  1.00  3.190          H  
ATOM   5600 2HD1 LEU B 338      35.948   0.361 -24.821  1.00  3.190          H  
ATOM   5601 3HD1 LEU B 338      36.759  -1.181 -25.046  1.00  3.190          H  
ATOM   5602 1HD2 LEU B 338      39.399  -0.047 -25.921  1.00  3.190          H  
ATOM   5603 2HD2 LEU B 338      38.550  -1.423 -26.679  1.00  3.190          H  
ATOM   5604 3HD2 LEU B 338      39.057  -0.030 -27.662  1.00  3.190          H  
ATOM   5605  N   ILE B 339      34.310   0.358 -30.004  1.00  1.410          N  
ATOM   5606  CA  ILE B 339      33.302  -0.319 -30.816  1.00  1.220          C  
ATOM   5607  C   ILE B 339      32.598   0.508 -31.884  1.00  1.220          C  
ATOM   5608  O   ILE B 339      32.505   1.733 -31.808  1.00  1.340          O  
ATOM   5609  CB  ILE B 339      32.298  -1.043 -29.901  1.00  1.780          C  
ATOM   5610  CG1 ILE B 339      31.647  -0.025 -28.916  1.00  1.780          C  
ATOM   5611  CG2 ILE B 339      32.945  -2.246 -29.245  1.00  1.780          C  
ATOM   5612  CD1 ILE B 339      30.540  -0.587 -28.052  1.00  1.780          C  
ATOM   5613  H   ILE B 339      34.107   1.255 -29.587  1.00  1.690          H  
ATOM   5614  HA  ILE B 339      33.816  -1.111 -31.358  1.00  1.460          H  
ATOM   5615  HB  ILE B 339      31.493  -1.400 -30.514  1.00  2.140          H  
ATOM   5616 1HG1 ILE B 339      32.415   0.374 -28.259  1.00  2.140          H  
ATOM   5617 2HG1 ILE B 339      31.229   0.797 -29.502  1.00  2.140          H  
ATOM   5618 1HG2 ILE B 339      32.228  -2.779 -28.658  1.00  2.140          H  
ATOM   5619 2HG2 ILE B 339      33.328  -2.910 -30.019  1.00  2.140          H  
ATOM   5620 3HG2 ILE B 339      33.763  -1.933 -28.618  1.00  2.140          H  
ATOM   5621 1HD1 ILE B 339      30.148   0.182 -27.428  1.00  2.140          H  
ATOM   5622 2HD1 ILE B 339      29.780  -0.957 -28.659  1.00  2.140          H  
ATOM   5623 3HD1 ILE B 339      30.901  -1.376 -27.436  1.00  2.140          H  
ATOM   5624  N   ASP B 340      32.083  -0.238 -32.861  1.00  1.190          N  
ATOM   5625  CA  ASP B 340      31.330   0.201 -34.034  1.00  1.270          C  
ATOM   5626  C   ASP B 340      29.990   0.894 -33.793  1.00  1.260          C  
ATOM   5627  O   ASP B 340      29.351   0.729 -32.754  1.00  1.270          O  
ATOM   5628  CB  ASP B 340      31.123  -0.986 -34.980  1.00  1.750          C  
ATOM   5629  CG  ASP B 340      30.432  -0.583 -36.234  1.00  1.750          C  
ATOM   5630  OD1 ASP B 340      30.973   0.220 -36.954  1.00  1.750          O  
ATOM   5631  OD2 ASP B 340      29.322  -1.036 -36.440  1.00  1.750          O  
ATOM   5632  H   ASP B 340      32.259  -1.231 -32.784  1.00  1.430          H  
ATOM   5633  HA  ASP B 340      31.960   0.919 -34.560  1.00  1.520          H  
ATOM   5634 1HB  ASP B 340      32.090  -1.422 -35.237  1.00  2.100          H  
ATOM   5635 2HB  ASP B 340      30.539  -1.755 -34.491  1.00  2.100          H  
ATOM   5636  N   VAL B 341      29.571   1.668 -34.799  1.00  1.460          N  
ATOM   5637  CA  VAL B 341      28.316   2.419 -34.796  1.00  1.550          C  
ATOM   5638  C   VAL B 341      27.079   1.532 -34.611  1.00  1.520          C  
ATOM   5639  O   VAL B 341      26.052   2.005 -34.133  1.00  1.670          O  
ATOM   5640  CB  VAL B 341      28.191   3.250 -36.097  1.00  2.130          C  
ATOM   5641  CG1 VAL B 341      27.916   2.346 -37.301  1.00  2.130          C  
ATOM   5642  CG2 VAL B 341      27.085   4.300 -35.948  1.00  2.130          C  
ATOM   5643  H   VAL B 341      30.172   1.718 -35.624  1.00  1.750          H  
ATOM   5644  HA  VAL B 341      28.355   3.119 -33.958  1.00  1.860          H  
ATOM   5645  HB  VAL B 341      29.143   3.745 -36.278  1.00  2.560          H  
ATOM   5646 1HG1 VAL B 341      27.869   2.956 -38.200  1.00  2.560          H  
ATOM   5647 2HG1 VAL B 341      28.721   1.613 -37.407  1.00  2.560          H  
ATOM   5648 3HG1 VAL B 341      26.971   1.824 -37.185  1.00  2.560          H  
ATOM   5649 1HG2 VAL B 341      27.028   4.895 -36.856  1.00  2.560          H  
ATOM   5650 2HG2 VAL B 341      26.124   3.821 -35.780  1.00  2.560          H  
ATOM   5651 3HG2 VAL B 341      27.312   4.950 -35.103  1.00  2.560          H  
ATOM   5652  N   SER B 342      27.164   0.254 -34.997  1.00  1.420          N  
ATOM   5653  CA  SER B 342      26.070  -0.695 -34.838  1.00  1.500          C  
ATOM   5654  C   SER B 342      25.742  -1.044 -33.373  1.00  1.340          C  
ATOM   5655  O   SER B 342      24.703  -1.652 -33.099  1.00  1.480          O  
ATOM   5656  CB  SER B 342      26.384  -1.959 -35.613  1.00  2.070          C  
ATOM   5657  OG  SER B 342      27.508  -2.606 -35.088  1.00  2.070          O  
ATOM   5658  H   SER B 342      28.011  -0.102 -35.457  1.00  1.700          H  
ATOM   5659  HA  SER B 342      25.180  -0.245 -35.278  1.00  1.800          H  
ATOM   5660 1HB  SER B 342      25.527  -2.626 -35.574  1.00  2.480          H  
ATOM   5661 2HB  SER B 342      26.564  -1.712 -36.659  1.00  2.480          H  
ATOM   5662  HG  SER B 342      28.275  -2.156 -35.508  1.00  2.480          H  
ATOM   5663  N   TYR B 343      26.620  -0.685 -32.437  1.00  1.110          N  
ATOM   5664  CA  TYR B 343      26.425  -0.959 -31.017  1.00  0.980          C  
ATOM   5665  C   TYR B 343      25.684   0.212 -30.358  1.00  0.960          C  
ATOM   5666  O   TYR B 343      25.815   1.360 -30.785  1.00  1.070          O  
ATOM   5667  CB  TYR B 343      27.768  -1.164 -30.349  1.00  1.420          C  
ATOM   5668  CG  TYR B 343      28.541  -2.454 -30.687  1.00  1.420          C  
ATOM   5669  CD1 TYR B 343      29.328  -2.517 -31.809  1.00  1.420          C  
ATOM   5670  CD2 TYR B 343      28.511  -3.536 -29.826  1.00  1.420          C  
ATOM   5671  CE1 TYR B 343      30.071  -3.649 -32.077  1.00  1.420          C  
ATOM   5672  CE2 TYR B 343      29.250  -4.659 -30.083  1.00  1.420          C  
ATOM   5673  CZ  TYR B 343      30.029  -4.722 -31.203  1.00  1.420          C  
ATOM   5674  OH  TYR B 343      30.785  -5.845 -31.461  1.00  1.420          O  
ATOM   5675  H   TYR B 343      27.461  -0.175 -32.713  1.00  1.330          H  
ATOM   5676  HA  TYR B 343      25.818  -1.857 -30.904  1.00  1.180          H  
ATOM   5677 1HB  TYR B 343      28.413  -0.319 -30.591  1.00  1.710          H  
ATOM   5678 2HB  TYR B 343      27.613  -1.140 -29.301  1.00  1.710          H  
ATOM   5679  HD1 TYR B 343      29.368  -1.676 -32.480  1.00  1.710          H  
ATOM   5680  HD2 TYR B 343      27.919  -3.499 -28.947  1.00  1.710          H  
ATOM   5681  HE1 TYR B 343      30.694  -3.693 -32.968  1.00  1.710          H  
ATOM   5682  HE2 TYR B 343      29.220  -5.495 -29.393  1.00  1.710          H  
ATOM   5683  HH  TYR B 343      30.797  -6.417 -30.683  1.00  1.710          H  
ATOM   5684  N   GLY B 344      24.886  -0.057 -29.319  1.00  0.920          N  
ATOM   5685  CA  GLY B 344      24.159   1.030 -28.661  1.00  0.930          C  
ATOM   5686  C   GLY B 344      24.873   1.604 -27.442  1.00  0.850          C  
ATOM   5687  O   GLY B 344      26.020   1.245 -27.145  1.00  0.800          O  
ATOM   5688  H   GLY B 344      24.803  -1.010 -28.951  1.00  1.100          H  
ATOM   5689 1HA  GLY B 344      23.981   1.826 -29.384  1.00  1.120          H  
ATOM   5690 2HA  GLY B 344      23.179   0.663 -28.360  1.00  1.120          H  
ATOM   5691  N   SER B 345      24.172   2.491 -26.718  1.00  0.880          N  
ATOM   5692  CA  SER B 345      24.728   3.135 -25.530  1.00  0.850          C  
ATOM   5693  C   SER B 345      25.019   2.148 -24.420  1.00  0.770          C  
ATOM   5694  O   SER B 345      26.005   2.290 -23.697  1.00  0.760          O  
ATOM   5695  CB  SER B 345      23.740   4.153 -25.019  1.00  1.200          C  
ATOM   5696  OG  SER B 345      22.572   3.512 -24.578  1.00  1.200          O  
ATOM   5697  H   SER B 345      23.234   2.740 -27.002  1.00  1.060          H  
ATOM   5698  HA  SER B 345      25.657   3.632 -25.803  1.00  1.020          H  
ATOM   5699 1HB  SER B 345      24.183   4.708 -24.206  1.00  1.440          H  
ATOM   5700 2HB  SER B 345      23.499   4.861 -25.809  1.00  1.440          H  
ATOM   5701  HG  SER B 345      22.001   4.208 -24.230  1.00  1.440          H  
ATOM   5702  N   ARG B 346      24.214   1.089 -24.345  1.00  0.730          N  
ATOM   5703  CA  ARG B 346      24.371   0.051 -23.340  1.00  0.680          C  
ATOM   5704  C   ARG B 346      25.700  -0.677 -23.536  1.00  0.630          C  
ATOM   5705  O   ARG B 346      26.353  -1.079 -22.570  1.00  0.610          O  
ATOM   5706  CB  ARG B 346      23.193  -0.905 -23.403  1.00  0.970          C  
ATOM   5707  CG  ARG B 346      21.859  -0.279 -22.980  1.00  0.970          C  
ATOM   5708  CD  ARG B 346      20.756  -1.271 -22.956  1.00  0.970          C  
ATOM   5709  NE  ARG B 346      19.423  -0.641 -22.760  1.00  0.970          N  
ATOM   5710  CZ  ARG B 346      18.614  -0.208 -23.774  1.00  0.970          C  
ATOM   5711  NH1 ARG B 346      18.985  -0.311 -25.026  1.00  0.970          N  
ATOM   5712  NH2 ARG B 346      17.421   0.326 -23.561  1.00  0.970          N  
ATOM   5713  H   ARG B 346      23.424   1.057 -24.974  1.00  0.880          H  
ATOM   5714  HA  ARG B 346      24.374   0.519 -22.355  1.00  0.820          H  
ATOM   5715 1HB  ARG B 346      23.090  -1.302 -24.413  1.00  1.170          H  
ATOM   5716 2HB  ARG B 346      23.361  -1.729 -22.745  1.00  1.170          H  
ATOM   5717 1HG  ARG B 346      21.966   0.127 -21.974  1.00  1.170          H  
ATOM   5718 2HG  ARG B 346      21.593   0.526 -23.665  1.00  1.170          H  
ATOM   5719 1HD  ARG B 346      20.742  -1.860 -23.871  1.00  1.170          H  
ATOM   5720 2HD  ARG B 346      20.932  -1.936 -22.119  1.00  1.170          H  
ATOM   5721  HE  ARG B 346      19.087  -0.535 -21.808  1.00  1.170          H  
ATOM   5722 1HH1 ARG B 346      19.862  -0.719 -25.285  1.00  1.170          H  
ATOM   5723 2HH1 ARG B 346      18.312   0.008 -25.747  1.00  1.170          H  
ATOM   5724 1HH2 ARG B 346      17.008   0.438 -22.630  1.00  1.170          H  
ATOM   5725 2HH2 ARG B 346      16.871   0.616 -24.384  1.00  1.170          H  
ATOM   5726  N   HIS B 347      26.103  -0.842 -24.794  1.00  0.640          N  
ATOM   5727  CA  HIS B 347      27.330  -1.538 -25.121  1.00  0.620          C  
ATOM   5728  C   HIS B 347      28.519  -0.625 -24.839  1.00  0.620          C  
ATOM   5729  O   HIS B 347      29.533  -1.057 -24.278  1.00  0.590          O  
ATOM   5730  CB  HIS B 347      27.330  -1.916 -26.592  1.00  0.880          C  
ATOM   5731  CG  HIS B 347      26.268  -2.919 -27.002  1.00  0.880          C  
ATOM   5732  ND1 HIS B 347      25.100  -2.548 -27.674  1.00  0.880          N  
ATOM   5733  CD2 HIS B 347      26.193  -4.262 -26.839  1.00  0.880          C  
ATOM   5734  CE1 HIS B 347      24.363  -3.624 -27.893  1.00  0.880          C  
ATOM   5735  NE2 HIS B 347      24.996  -4.675 -27.406  1.00  0.880          N  
ATOM   5736  H   HIS B 347      25.529  -0.497 -25.557  1.00  0.770          H  
ATOM   5737  HA  HIS B 347      27.429  -2.436 -24.519  1.00  0.740          H  
ATOM   5738 1HB  HIS B 347      27.160  -1.013 -27.158  1.00  1.050          H  
ATOM   5739 2HB  HIS B 347      28.296  -2.287 -26.875  1.00  1.050          H  
ATOM   5740  HD2 HIS B 347      26.934  -4.888 -26.349  1.00  1.050          H  
ATOM   5741  HE1 HIS B 347      23.395  -3.642 -28.396  1.00  1.050          H  
ATOM   5742  HE2 HIS B 347      24.626  -5.623 -27.449  1.00  1.050          H  
ATOM   5743  N   ARG B 348      28.372   0.657 -25.193  1.00  0.680          N  
ATOM   5744  CA  ARG B 348      29.421   1.641 -24.970  1.00  0.710          C  
ATOM   5745  C   ARG B 348      29.680   1.782 -23.468  1.00  0.650          C  
ATOM   5746  O   ARG B 348      30.831   1.956 -23.045  1.00  0.660          O  
ATOM   5747  CB  ARG B 348      29.049   2.970 -25.615  1.00  0.980          C  
ATOM   5748  CG  ARG B 348      29.085   2.948 -27.150  1.00  0.980          C  
ATOM   5749  CD  ARG B 348      29.008   4.304 -27.782  1.00  0.980          C  
ATOM   5750  NE  ARG B 348      27.729   4.988 -27.575  1.00  0.980          N  
ATOM   5751  CZ  ARG B 348      26.627   4.861 -28.359  1.00  0.980          C  
ATOM   5752  NH1 ARG B 348      26.613   4.040 -29.399  1.00  0.980          N  
ATOM   5753  NH2 ARG B 348      25.549   5.578 -28.076  1.00  0.980          N  
ATOM   5754  H   ARG B 348      27.513   0.935 -25.679  1.00  0.820          H  
ATOM   5755  HA  ARG B 348      30.335   1.290 -25.440  1.00  0.850          H  
ATOM   5756 1HB  ARG B 348      28.067   3.295 -25.279  1.00  1.180          H  
ATOM   5757 2HB  ARG B 348      29.768   3.709 -25.319  1.00  1.180          H  
ATOM   5758 1HG  ARG B 348      30.038   2.524 -27.459  1.00  1.180          H  
ATOM   5759 2HG  ARG B 348      28.275   2.332 -27.530  1.00  1.180          H  
ATOM   5760 1HD  ARG B 348      29.782   4.935 -27.356  1.00  1.180          H  
ATOM   5761 2HD  ARG B 348      29.186   4.210 -28.851  1.00  1.180          H  
ATOM   5762  HE  ARG B 348      27.678   5.635 -26.798  1.00  1.180          H  
ATOM   5763 1HH1 ARG B 348      27.419   3.476 -29.631  1.00  1.180          H  
ATOM   5764 2HH1 ARG B 348      25.783   3.957 -29.976  1.00  1.180          H  
ATOM   5765 1HH2 ARG B 348      25.557   6.214 -27.289  1.00  1.180          H  
ATOM   5766 2HH2 ARG B 348      24.725   5.498 -28.652  1.00  1.180          H  
ATOM   5767  N   SER B 349      28.599   1.734 -22.679  1.00  0.620          N  
ATOM   5768  CA  SER B 349      28.610   1.808 -21.219  1.00  0.580          C  
ATOM   5769  C   SER B 349      29.338   0.606 -20.630  1.00  0.530          C  
ATOM   5770  O   SER B 349      30.233   0.734 -19.780  1.00  0.540          O  
ATOM   5771  CB  SER B 349      27.177   1.851 -20.733  1.00  0.830          C  
ATOM   5772  OG  SER B 349      27.105   1.909 -19.356  1.00  0.830          O  
ATOM   5773  H   SER B 349      27.683   1.658 -23.126  1.00  0.740          H  
ATOM   5774  HA  SER B 349      29.126   2.708 -20.902  1.00  0.700          H  
ATOM   5775 1HB  SER B 349      26.685   2.711 -21.150  1.00  0.990          H  
ATOM   5776 2HB  SER B 349      26.654   0.975 -21.098  1.00  0.990          H  
ATOM   5777  HG  SER B 349      26.173   1.889 -19.143  1.00  0.990          H  
ATOM   5778  N   ALA B 350      28.993  -0.580 -21.135  1.00  0.490          N  
ATOM   5779  CA  ALA B 350      29.583  -1.810 -20.676  1.00  0.470          C  
ATOM   5780  C   ALA B 350      31.099  -1.811 -20.830  1.00  0.490          C  
ATOM   5781  O   ALA B 350      31.818  -2.284 -19.938  1.00  0.510          O  
ATOM   5782  CB  ALA B 350      28.975  -2.922 -21.473  1.00  0.670          C  
ATOM   5783  H   ALA B 350      28.229  -0.638 -21.813  1.00  0.590          H  
ATOM   5784  HA  ALA B 350      29.339  -1.924 -19.622  1.00  0.560          H  
ATOM   5785 1HB  ALA B 350      29.314  -3.841 -21.144  1.00  0.800          H  
ATOM   5786 2HB  ALA B 350      27.946  -2.866 -21.349  1.00  0.800          H  
ATOM   5787 3HB  ALA B 350      29.210  -2.796 -22.520  1.00  0.800          H  
ATOM   5788  N   LEU B 351      31.583  -1.261 -21.951  1.00  0.530          N  
ATOM   5789  CA  LEU B 351      33.017  -1.167 -22.190  1.00  0.600          C  
ATOM   5790  C   LEU B 351      33.686   0.001 -21.511  1.00  0.620          C  
ATOM   5791  O   LEU B 351      34.840  -0.105 -21.096  1.00  0.680          O  
ATOM   5792  CB  LEU B 351      33.329  -1.091 -23.654  1.00  0.810          C  
ATOM   5793  CG  LEU B 351      33.077  -2.283 -24.474  1.00  0.810          C  
ATOM   5794  CD1 LEU B 351      33.358  -1.921 -25.857  1.00  0.810          C  
ATOM   5795  CD2 LEU B 351      33.988  -3.380 -24.083  1.00  0.810          C  
ATOM   5796  H   LEU B 351      30.915  -0.960 -22.671  1.00  0.640          H  
ATOM   5797  HA  LEU B 351      33.472  -2.053 -21.772  1.00  0.720          H  
ATOM   5798 1HB  LEU B 351      32.705  -0.311 -24.059  1.00  0.970          H  
ATOM   5799 2HB  LEU B 351      34.360  -0.813 -23.761  1.00  0.970          H  
ATOM   5800  HG  LEU B 351      32.046  -2.593 -24.375  1.00  0.970          H  
ATOM   5801 1HD1 LEU B 351      33.195  -2.766 -26.485  1.00  0.970          H  
ATOM   5802 2HD1 LEU B 351      32.718  -1.110 -26.155  1.00  0.970          H  
ATOM   5803 3HD1 LEU B 351      34.388  -1.616 -25.938  1.00  0.970          H  
ATOM   5804 1HD2 LEU B 351      33.837  -4.231 -24.713  1.00  0.970          H  
ATOM   5805 2HD2 LEU B 351      34.972  -3.011 -24.199  1.00  0.970          H  
ATOM   5806 3HD2 LEU B 351      33.849  -3.675 -23.093  1.00  0.970          H  
ATOM   5807  N   GLY B 352      32.991   1.123 -21.326  1.00  0.610          N  
ATOM   5808  CA  GLY B 352      33.634   2.223 -20.623  1.00  0.640          C  
ATOM   5809  C   GLY B 352      34.109   1.684 -19.269  1.00  0.650          C  
ATOM   5810  O   GLY B 352      35.178   2.052 -18.778  1.00  0.730          O  
ATOM   5811  H   GLY B 352      32.059   1.253 -21.725  1.00  0.730          H  
ATOM   5812 1HA  GLY B 352      34.473   2.604 -21.203  1.00  0.770          H  
ATOM   5813 2HA  GLY B 352      32.927   3.035 -20.481  1.00  0.770          H  
ATOM   5814  N   LEU B 353      33.324   0.754 -18.702  1.00  0.610          N  
ATOM   5815  CA  LEU B 353      33.679   0.106 -17.462  1.00  0.630          C  
ATOM   5816  C   LEU B 353      34.719  -1.028 -17.621  1.00  0.630          C  
ATOM   5817  O   LEU B 353      35.765  -0.990 -16.955  1.00  0.690          O  
ATOM   5818  CB  LEU B 353      32.437  -0.527 -16.835  1.00  0.870          C  
ATOM   5819  CG  LEU B 353      32.646  -1.270 -15.499  1.00  0.870          C  
ATOM   5820  CD1 LEU B 353      33.095  -0.279 -14.420  1.00  0.870          C  
ATOM   5821  CD2 LEU B 353      31.369  -2.028 -15.167  1.00  0.870          C  
ATOM   5822  H   LEU B 353      32.418   0.562 -19.145  1.00  0.730          H  
ATOM   5823  HA  LEU B 353      34.090   0.869 -16.807  1.00  0.760          H  
ATOM   5824 1HB  LEU B 353      31.703   0.260 -16.669  1.00  1.050          H  
ATOM   5825 2HB  LEU B 353      32.012  -1.234 -17.548  1.00  1.050          H  
ATOM   5826  HG  LEU B 353      33.445  -1.987 -15.595  1.00  1.050          H  
ATOM   5827 1HD1 LEU B 353      33.260  -0.807 -13.503  1.00  1.050          H  
ATOM   5828 2HD1 LEU B 353      34.023   0.203 -14.702  1.00  1.050          H  
ATOM   5829 3HD1 LEU B 353      32.341   0.470 -14.272  1.00  1.050          H  
ATOM   5830 1HD2 LEU B 353      31.477  -2.567 -14.235  1.00  1.050          H  
ATOM   5831 2HD2 LEU B 353      30.562  -1.371 -15.097  1.00  1.050          H  
ATOM   5832 3HD2 LEU B 353      31.177  -2.720 -15.957  1.00  1.050          H  
ATOM   5833  N   SER B 354      34.453  -2.023 -18.514  1.00  0.590          N  
ATOM   5834  CA  SER B 354      35.339  -3.204 -18.621  1.00  0.630          C  
ATOM   5835  C   SER B 354      36.732  -2.879 -19.177  1.00  0.710          C  
ATOM   5836  O   SER B 354      37.678  -3.640 -18.965  1.00  0.890          O  
ATOM   5837  CB  SER B 354      34.725  -4.285 -19.485  1.00  0.870          C  
ATOM   5838  OG  SER B 354      34.821  -3.987 -20.847  1.00  0.870          O  
ATOM   5839  H   SER B 354      33.588  -2.011 -19.064  1.00  0.710          H  
ATOM   5840  HA  SER B 354      35.466  -3.617 -17.615  1.00  0.760          H  
ATOM   5841 1HB  SER B 354      35.200  -5.228 -19.273  1.00  1.040          H  
ATOM   5842 2HB  SER B 354      33.673  -4.387 -19.219  1.00  1.040          H  
ATOM   5843  HG  SER B 354      34.239  -4.632 -21.268  1.00  1.040          H  
ATOM   5844  N   GLU B 355      36.876  -1.740 -19.852  1.00  0.720          N  
ATOM   5845  CA  GLU B 355      38.155  -1.252 -20.345  1.00  0.790          C  
ATOM   5846  C   GLU B 355      39.097  -0.873 -19.200  1.00  0.840          C  
ATOM   5847  O   GLU B 355      40.318  -0.931 -19.349  1.00  0.950          O  
ATOM   5848  CB  GLU B 355      37.940  -0.040 -21.257  1.00  1.080          C  
ATOM   5849  CG  GLU B 355      39.214   0.589 -21.884  1.00  1.080          C  
ATOM   5850  CD  GLU B 355      39.977  -0.321 -22.817  1.00  1.080          C  
ATOM   5851  OE1 GLU B 355      39.449  -1.335 -23.184  1.00  1.080          O  
ATOM   5852  OE2 GLU B 355      41.077   0.016 -23.177  1.00  1.080          O  
ATOM   5853  H   GLU B 355      36.050  -1.187 -20.101  1.00  0.860          H  
ATOM   5854  HA  GLU B 355      38.624  -2.048 -20.923  1.00  0.950          H  
ATOM   5855 1HB  GLU B 355      37.276  -0.332 -22.064  1.00  1.290          H  
ATOM   5856 2HB  GLU B 355      37.428   0.740 -20.690  1.00  1.290          H  
ATOM   5857 1HG  GLU B 355      38.908   1.470 -22.444  1.00  1.290          H  
ATOM   5858 2HG  GLU B 355      39.875   0.924 -21.088  1.00  1.290          H  
ATOM   5859  N   LYS B 356      38.546  -0.385 -18.081  1.00  0.830          N  
ATOM   5860  CA  LYS B 356      39.372   0.094 -16.984  1.00  0.930          C  
ATOM   5861  C   LYS B 356      39.391  -0.859 -15.788  1.00  0.910          C  
ATOM   5862  O   LYS B 356      40.339  -0.841 -15.000  1.00  1.110          O  
ATOM   5863  CB  LYS B 356      38.870   1.465 -16.526  1.00  1.260          C  
ATOM   5864  CG  LYS B 356      38.862   2.565 -17.613  1.00  1.260          C  
ATOM   5865  CD  LYS B 356      40.264   2.898 -18.140  1.00  1.260          C  
ATOM   5866  CE  LYS B 356      40.215   4.065 -19.124  1.00  1.260          C  
ATOM   5867  NZ  LYS B 356      41.563   4.401 -19.670  1.00  1.260          N  
ATOM   5868  H   LYS B 356      37.535  -0.378 -17.948  1.00  1.000          H  
ATOM   5869  HA  LYS B 356      40.397   0.180 -17.335  1.00  1.120          H  
ATOM   5870 1HB  LYS B 356      37.845   1.360 -16.161  1.00  1.510          H  
ATOM   5871 2HB  LYS B 356      39.478   1.815 -15.693  1.00  1.510          H  
ATOM   5872 1HG  LYS B 356      38.239   2.230 -18.448  1.00  1.510          H  
ATOM   5873 2HG  LYS B 356      38.415   3.469 -17.200  1.00  1.510          H  
ATOM   5874 1HD  LYS B 356      40.924   3.147 -17.309  1.00  1.510          H  
ATOM   5875 2HD  LYS B 356      40.673   2.036 -18.668  1.00  1.510          H  
ATOM   5876 1HE  LYS B 356      39.554   3.801 -19.951  1.00  1.510          H  
ATOM   5877 2HE  LYS B 356      39.811   4.941 -18.616  1.00  1.510          H  
ATOM   5878 1HZ  LYS B 356      41.481   5.176 -20.316  1.00  1.510          H  
ATOM   5879 2HZ  LYS B 356      42.182   4.659 -18.914  1.00  1.510          H  
ATOM   5880 3HZ  LYS B 356      41.940   3.597 -20.157  1.00  1.510          H  
ATOM   5881  N   SER B 357      38.342  -1.667 -15.645  1.00  0.820          N  
ATOM   5882  CA  SER B 357      38.160  -2.548 -14.488  1.00  0.800          C  
ATOM   5883  C   SER B 357      37.970  -4.007 -14.886  1.00  0.740          C  
ATOM   5884  O   SER B 357      37.727  -4.312 -16.049  1.00  0.800          O  
ATOM   5885  CB  SER B 357      36.935  -2.087 -13.732  1.00  1.130          C  
ATOM   5886  OG  SER B 357      35.779  -2.280 -14.510  1.00  1.130          O  
ATOM   5887  H   SER B 357      37.593  -1.628 -16.333  1.00  0.980          H  
ATOM   5888  HA  SER B 357      39.039  -2.480 -13.842  1.00  0.960          H  
ATOM   5889 1HB  SER B 357      36.847  -2.646 -12.816  1.00  1.350          H  
ATOM   5890 2HB  SER B 357      37.035  -1.035 -13.474  1.00  1.350          H  
ATOM   5891  HG  SER B 357      35.808  -1.597 -15.224  1.00  1.350          H  
ATOM   5892  N   ASP B 358      38.020  -4.925 -13.910  1.00  0.710          N  
ATOM   5893  CA  ASP B 358      37.820  -6.352 -14.217  1.00  0.690          C  
ATOM   5894  C   ASP B 358      36.355  -6.802 -14.231  1.00  0.620          C  
ATOM   5895  O   ASP B 358      36.079  -7.998 -14.321  1.00  0.610          O  
ATOM   5896  CB  ASP B 358      38.583  -7.272 -13.238  1.00  0.970          C  
ATOM   5897  CG  ASP B 358      38.100  -7.199 -11.753  1.00  0.970          C  
ATOM   5898  OD1 ASP B 358      37.517  -6.208 -11.369  1.00  0.970          O  
ATOM   5899  OD2 ASP B 358      38.225  -8.188 -11.031  1.00  0.970          O  
ATOM   5900  H   ASP B 358      38.276  -4.628 -12.950  1.00  0.850          H  
ATOM   5901  HA  ASP B 358      38.224  -6.529 -15.214  1.00  0.830          H  
ATOM   5902 1HB  ASP B 358      38.492  -8.302 -13.577  1.00  1.170          H  
ATOM   5903 2HB  ASP B 358      39.644  -7.015 -13.265  1.00  1.170          H  
ATOM   5904  N   ALA B 359      35.433  -5.845 -14.180  1.00  0.590          N  
ATOM   5905  CA  ALA B 359      33.988  -6.060 -14.154  1.00  0.530          C  
ATOM   5906  C   ALA B 359      33.482  -6.805 -15.374  1.00  0.500          C  
ATOM   5907  O   ALA B 359      34.117  -6.827 -16.429  1.00  0.540          O  
ATOM   5908  CB  ALA B 359      33.276  -4.737 -14.063  1.00  0.770          C  
ATOM   5909  H   ALA B 359      35.768  -4.891 -14.119  1.00  0.710          H  
ATOM   5910  HA  ALA B 359      33.748  -6.647 -13.273  1.00  0.640          H  
ATOM   5911 1HB  ALA B 359      32.199  -4.908 -14.010  1.00  0.920          H  
ATOM   5912 2HB  ALA B 359      33.614  -4.215 -13.173  1.00  0.920          H  
ATOM   5913 3HB  ALA B 359      33.517  -4.163 -14.942  1.00  0.920          H  
ATOM   5914  N   VAL B 360      32.361  -7.499 -15.188  1.00  0.460          N  
ATOM   5915  CA  VAL B 360      31.745  -8.255 -16.277  1.00  0.460          C  
ATOM   5916  C   VAL B 360      30.395  -7.651 -16.622  1.00  0.390          C  
ATOM   5917  O   VAL B 360      29.570  -7.456 -15.729  1.00  0.360          O  
ATOM   5918  CB  VAL B 360      31.524  -9.715 -15.830  1.00  0.640          C  
ATOM   5919  CG1 VAL B 360      30.872 -10.532 -16.954  1.00  0.640          C  
ATOM   5920  CG2 VAL B 360      32.846 -10.305 -15.365  1.00  0.640          C  
ATOM   5921  H   VAL B 360      31.913  -7.463 -14.263  1.00  0.550          H  
ATOM   5922  HA  VAL B 360      32.391  -8.219 -17.157  1.00  0.550          H  
ATOM   5923  HB  VAL B 360      30.834  -9.719 -15.001  1.00  0.770          H  
ATOM   5924 1HG1 VAL B 360      30.700 -11.545 -16.606  1.00  0.770          H  
ATOM   5925 2HG1 VAL B 360      29.922 -10.086 -17.238  1.00  0.770          H  
ATOM   5926 3HG1 VAL B 360      31.527 -10.554 -17.821  1.00  0.770          H  
ATOM   5927 1HG2 VAL B 360      32.695 -11.315 -15.006  1.00  0.770          H  
ATOM   5928 2HG2 VAL B 360      33.552 -10.306 -16.180  1.00  0.770          H  
ATOM   5929 3HG2 VAL B 360      33.246  -9.709 -14.562  1.00  0.770          H  
ATOM   5930  N   VAL B 361      30.157  -7.294 -17.889  1.00  0.380          N  
ATOM   5931  CA  VAL B 361      28.841  -6.702 -18.157  1.00  0.330          C  
ATOM   5932  C   VAL B 361      28.048  -7.405 -19.265  1.00  0.290          C  
ATOM   5933  O   VAL B 361      28.508  -7.547 -20.402  1.00  0.310          O  
ATOM   5934  CB  VAL B 361      28.977  -5.213 -18.509  1.00  0.480          C  
ATOM   5935  CG1 VAL B 361      27.594  -4.617 -18.734  1.00  0.480          C  
ATOM   5936  CG2 VAL B 361      29.726  -4.468 -17.438  1.00  0.480          C  
ATOM   5937  H   VAL B 361      30.876  -7.421 -18.617  1.00  0.460          H  
ATOM   5938  HA  VAL B 361      28.240  -6.771 -17.253  1.00  0.400          H  
ATOM   5939  HB  VAL B 361      29.517  -5.130 -19.410  1.00  0.580          H  
ATOM   5940 1HG1 VAL B 361      27.686  -3.577 -18.997  1.00  0.580          H  
ATOM   5941 2HG1 VAL B 361      27.080  -5.137 -19.529  1.00  0.580          H  
ATOM   5942 3HG1 VAL B 361      27.012  -4.700 -17.817  1.00  0.580          H  
ATOM   5943 1HG2 VAL B 361      29.816  -3.426 -17.733  1.00  0.580          H  
ATOM   5944 2HG2 VAL B 361      29.196  -4.537 -16.505  1.00  0.580          H  
ATOM   5945 3HG2 VAL B 361      30.722  -4.891 -17.316  1.00  0.580          H  
ATOM   5946  N   PHE B 362      26.817  -7.796 -18.922  1.00  0.280          N  
ATOM   5947  CA  PHE B 362      25.914  -8.479 -19.855  1.00  0.330          C  
ATOM   5948  C   PHE B 362      24.860  -7.550 -20.436  1.00  0.380          C  
ATOM   5949  O   PHE B 362      24.072  -6.914 -19.718  1.00  0.490          O  
ATOM   5950  CB  PHE B 362      25.235  -9.681 -19.207  1.00  0.440          C  
ATOM   5951  CG  PHE B 362      26.128 -10.866 -19.000  1.00  0.440          C  
ATOM   5952  CD1 PHE B 362      26.982 -10.941 -17.947  1.00  0.440          C  
ATOM   5953  CD2 PHE B 362      26.078 -11.932 -19.882  1.00  0.440          C  
ATOM   5954  CE1 PHE B 362      27.795 -12.037 -17.777  1.00  0.440          C  
ATOM   5955  CE2 PHE B 362      26.886 -13.020 -19.715  1.00  0.440          C  
ATOM   5956  CZ  PHE B 362      27.753 -13.061 -18.666  1.00  0.440          C  
ATOM   5957  H   PHE B 362      26.498  -7.566 -17.975  1.00  0.340          H  
ATOM   5958  HA  PHE B 362      26.511  -8.853 -20.690  1.00  0.400          H  
ATOM   5959 1HB  PHE B 362      24.809  -9.395 -18.245  1.00  0.530          H  
ATOM   5960 2HB  PHE B 362      24.422  -9.987 -19.851  1.00  0.530          H  
ATOM   5961  HD1 PHE B 362      27.019 -10.119 -17.252  1.00  0.530          H  
ATOM   5962  HD2 PHE B 362      25.396 -11.894 -20.731  1.00  0.530          H  
ATOM   5963  HE1 PHE B 362      28.476 -12.085 -16.935  1.00  0.530          H  
ATOM   5964  HE2 PHE B 362      26.850 -13.851 -20.434  1.00  0.530          H  
ATOM   5965  HZ  PHE B 362      28.400 -13.915 -18.545  1.00  0.530          H  
ATOM   5966  N   ILE B 363      24.870  -7.455 -21.760  1.00  0.380          N  
ATOM   5967  CA  ILE B 363      23.973  -6.568 -22.484  1.00  0.450          C  
ATOM   5968  C   ILE B 363      22.954  -7.286 -23.335  1.00  0.490          C  
ATOM   5969  O   ILE B 363      23.271  -8.205 -24.093  1.00  0.530          O  
ATOM   5970  CB  ILE B 363      24.763  -5.590 -23.396  1.00  0.600          C  
ATOM   5971  CG1 ILE B 363      25.815  -4.822 -22.577  1.00  0.600          C  
ATOM   5972  CG2 ILE B 363      23.778  -4.598 -24.119  1.00  0.600          C  
ATOM   5973  CD1 ILE B 363      25.260  -4.010 -21.482  1.00  0.600          C  
ATOM   5974  H   ILE B 363      25.551  -8.008 -22.290  1.00  0.460          H  
ATOM   5975  HA  ILE B 363      23.399  -5.994 -21.764  1.00  0.540          H  
ATOM   5976  HB  ILE B 363      25.316  -6.156 -24.148  1.00  0.720          H  
ATOM   5977 1HG1 ILE B 363      26.527  -5.534 -22.156  1.00  0.720          H  
ATOM   5978 2HG1 ILE B 363      26.351  -4.158 -23.246  1.00  0.720          H  
ATOM   5979 1HG2 ILE B 363      24.341  -3.918 -24.739  1.00  0.720          H  
ATOM   5980 2HG2 ILE B 363      23.086  -5.144 -24.749  1.00  0.720          H  
ATOM   5981 3HG2 ILE B 363      23.208  -4.028 -23.396  1.00  0.720          H  
ATOM   5982 1HD1 ILE B 363      26.018  -3.515 -20.975  1.00  0.720          H  
ATOM   5983 2HD1 ILE B 363      24.589  -3.287 -21.859  1.00  0.720          H  
ATOM   5984 3HD1 ILE B 363      24.764  -4.635 -20.789  1.00  0.720          H  
ATOM   5985  N   VAL B 364      21.710  -6.849 -23.213  1.00  0.520          N  
ATOM   5986  CA  VAL B 364      20.654  -7.386 -24.053  1.00  0.580          C  
ATOM   5987  C   VAL B 364      20.296  -6.260 -25.010  1.00  0.610          C  
ATOM   5988  O   VAL B 364      19.950  -5.154 -24.570  1.00  0.600          O  
ATOM   5989  CB  VAL B 364      19.414  -7.818 -23.252  1.00  0.790          C  
ATOM   5990  CG1 VAL B 364      18.350  -8.398 -24.227  1.00  0.790          C  
ATOM   5991  CG2 VAL B 364      19.824  -8.800 -22.186  1.00  0.790          C  
ATOM   5992  H   VAL B 364      21.542  -6.091 -22.542  1.00  0.620          H  
ATOM   5993  HA  VAL B 364      21.025  -8.235 -24.627  1.00  0.700          H  
ATOM   5994  HB  VAL B 364      18.963  -6.945 -22.779  1.00  0.950          H  
ATOM   5995 1HG1 VAL B 364      17.469  -8.682 -23.677  1.00  0.950          H  
ATOM   5996 2HG1 VAL B 364      18.069  -7.648 -24.969  1.00  0.950          H  
ATOM   5997 3HG1 VAL B 364      18.760  -9.278 -24.737  1.00  0.950          H  
ATOM   5998 1HG2 VAL B 364      18.968  -9.095 -21.620  1.00  0.950          H  
ATOM   5999 2HG2 VAL B 364      20.265  -9.660 -22.635  1.00  0.950          H  
ATOM   6000 3HG2 VAL B 364      20.546  -8.327 -21.526  1.00  0.950          H  
ATOM   6001  N   SER B 365      20.406  -6.524 -26.312  1.00  0.680          N  
ATOM   6002  CA  SER B 365      20.138  -5.496 -27.310  1.00  0.750          C  
ATOM   6003  C   SER B 365      18.636  -5.265 -27.525  1.00  0.830          C  
ATOM   6004  O   SER B 365      17.884  -6.133 -27.993  1.00  0.920          O  
ATOM   6005  CB  SER B 365      20.823  -5.843 -28.603  1.00  1.020          C  
ATOM   6006  OG  SER B 365      20.487  -4.923 -29.608  1.00  1.020          O  
ATOM   6007  H   SER B 365      20.717  -7.459 -26.605  1.00  0.820          H  
ATOM   6008  HA  SER B 365      20.572  -4.560 -26.952  1.00  0.900          H  
ATOM   6009 1HB  SER B 365      21.903  -5.846 -28.449  1.00  1.230          H  
ATOM   6010 2HB  SER B 365      20.537  -6.848 -28.902  1.00  1.230          H  
ATOM   6011  HG  SER B 365      20.997  -5.189 -30.379  1.00  1.230          H  
ATOM   6012  N   GLU B 366      18.211  -4.042 -27.231  1.00  0.910          N  
ATOM   6013  CA  GLU B 366      16.806  -3.636 -27.271  1.00  1.020          C  
ATOM   6014  C   GLU B 366      16.061  -3.933 -28.564  1.00  1.070          C  
ATOM   6015  O   GLU B 366      14.870  -4.232 -28.527  1.00  1.270          O  
ATOM   6016  CB  GLU B 366      16.706  -2.139 -26.995  1.00  1.380          C  
ATOM   6017  CG  GLU B 366      15.308  -1.587 -26.946  1.00  1.380          C  
ATOM   6018  CD  GLU B 366      15.273  -0.142 -26.550  1.00  1.380          C  
ATOM   6019  OE1 GLU B 366      16.322   0.434 -26.300  1.00  1.380          O  
ATOM   6020  OE2 GLU B 366      14.199   0.394 -26.476  1.00  1.380          O  
ATOM   6021  H   GLU B 366      18.903  -3.383 -26.898  1.00  1.090          H  
ATOM   6022  HA  GLU B 366      16.288  -4.169 -26.475  1.00  1.220          H  
ATOM   6023 1HB  GLU B 366      17.159  -1.931 -26.052  1.00  1.660          H  
ATOM   6024 2HB  GLU B 366      17.259  -1.590 -27.757  1.00  1.660          H  
ATOM   6025 1HG  GLU B 366      14.849  -1.679 -27.929  1.00  1.660          H  
ATOM   6026 2HG  GLU B 366      14.718  -2.176 -26.243  1.00  1.660          H  
ATOM   6027  N   THR B 367      16.716  -3.795 -29.708  1.00  1.010          N  
ATOM   6028  CA  THR B 367      16.019  -3.993 -30.964  1.00  1.130          C  
ATOM   6029  C   THR B 367      16.267  -5.346 -31.634  1.00  1.140          C  
ATOM   6030  O   THR B 367      15.741  -5.585 -32.726  1.00  1.300          O  
ATOM   6031  CB  THR B 367      16.372  -2.853 -31.937  1.00  1.530          C  
ATOM   6032  OG1 THR B 367      17.787  -2.854 -32.192  1.00  1.530          O  
ATOM   6033  CG2 THR B 367      15.977  -1.516 -31.303  1.00  1.530          C  
ATOM   6034  H   THR B 367      17.695  -3.537 -29.731  1.00  1.210          H  
ATOM   6035  HA  THR B 367      14.950  -3.927 -30.765  1.00  1.360          H  
ATOM   6036  HB  THR B 367      15.836  -2.993 -32.875  1.00  1.840          H  
ATOM   6037  HG1 THR B 367      17.976  -2.272 -32.936  1.00  1.840          H  
ATOM   6038 1HG2 THR B 367      16.223  -0.705 -31.985  1.00  1.840          H  
ATOM   6039 2HG2 THR B 367      14.906  -1.512 -31.103  1.00  1.840          H  
ATOM   6040 3HG2 THR B 367      16.514  -1.372 -30.367  1.00  1.840          H  
ATOM   6041  N   THR B 368      17.076  -6.229 -31.024  1.00  1.030          N  
ATOM   6042  CA  THR B 368      17.334  -7.524 -31.670  1.00  1.060          C  
ATOM   6043  C   THR B 368      17.156  -8.722 -30.738  1.00  1.020          C  
ATOM   6044  O   THR B 368      16.886  -9.835 -31.199  1.00  1.100          O  
ATOM   6045  CB  THR B 368      18.763  -7.620 -32.236  1.00  1.470          C  
ATOM   6046  OG1 THR B 368      19.713  -7.600 -31.159  1.00  1.470          O  
ATOM   6047  CG2 THR B 368      19.033  -6.439 -33.152  1.00  1.470          C  
ATOM   6048  H   THR B 368      17.458  -6.013 -30.104  1.00  1.240          H  
ATOM   6049  HA  THR B 368      16.631  -7.644 -32.493  1.00  1.270          H  
ATOM   6050  HB  THR B 368      18.867  -8.548 -32.796  1.00  1.770          H  
ATOM   6051  HG1 THR B 368      20.590  -7.785 -31.525  1.00  1.770          H  
ATOM   6052 1HG2 THR B 368      20.041  -6.515 -33.552  1.00  1.770          H  
ATOM   6053 2HG2 THR B 368      18.313  -6.448 -33.970  1.00  1.770          H  
ATOM   6054 3HG2 THR B 368      18.940  -5.508 -32.597  1.00  1.770          H  
ATOM   6055  N   GLY B 369      17.299  -8.513 -29.427  1.00  0.950          N  
ATOM   6056  CA  GLY B 369      17.229  -9.585 -28.447  1.00  0.990          C  
ATOM   6057  C   GLY B 369      18.547 -10.349 -28.302  1.00  0.940          C  
ATOM   6058  O   GLY B 369      18.632 -11.306 -27.544  1.00  1.150          O  
ATOM   6059  H   GLY B 369      17.503  -7.585 -29.066  1.00  1.140          H  
ATOM   6060 1HA  GLY B 369      16.957  -9.153 -27.484  1.00  1.190          H  
ATOM   6061 2HA  GLY B 369      16.430 -10.277 -28.713  1.00  1.190          H  
ATOM   6062  N   LYS B 370      19.592  -9.941 -29.002  1.00  0.840          N  
ATOM   6063  CA  LYS B 370      20.841 -10.685 -28.892  1.00  0.820          C  
ATOM   6064  C   LYS B 370      21.557 -10.351 -27.594  1.00  0.710          C  
ATOM   6065  O   LYS B 370      21.483  -9.217 -27.099  1.00  0.710          O  
ATOM   6066  CB  LYS B 370      21.754 -10.406 -30.086  1.00  1.160          C  
ATOM   6067  CG  LYS B 370      21.170 -10.794 -31.459  1.00  1.160          C  
ATOM   6068  CD  LYS B 370      20.928 -12.300 -31.571  1.00  1.160          C  
ATOM   6069  CE  LYS B 370      20.524 -12.704 -32.976  1.00  1.160          C  
ATOM   6070  NZ  LYS B 370      20.133 -14.137 -33.035  1.00  1.160          N  
ATOM   6071  H   LYS B 370      19.498  -9.148 -29.637  1.00  1.010          H  
ATOM   6072  HA  LYS B 370      20.617 -11.752 -28.859  1.00  0.980          H  
ATOM   6073 1HB  LYS B 370      21.988  -9.343 -30.112  1.00  1.390          H  
ATOM   6074 2HB  LYS B 370      22.684 -10.938 -29.943  1.00  1.390          H  
ATOM   6075 1HG  LYS B 370      20.214 -10.291 -31.592  1.00  1.390          H  
ATOM   6076 2HG  LYS B 370      21.841 -10.474 -32.254  1.00  1.390          H  
ATOM   6077 1HD  LYS B 370      21.829 -12.851 -31.282  1.00  1.390          H  
ATOM   6078 2HD  LYS B 370      20.117 -12.594 -30.905  1.00  1.390          H  
ATOM   6079 1HE  LYS B 370      19.688 -12.091 -33.309  1.00  1.390          H  
ATOM   6080 2HE  LYS B 370      21.371 -12.545 -33.643  1.00  1.390          H  
ATOM   6081 1HZ  LYS B 370      19.881 -14.388 -33.978  1.00  1.390          H  
ATOM   6082 2HZ  LYS B 370      20.918 -14.721 -32.719  1.00  1.390          H  
ATOM   6083 3HZ  LYS B 370      19.346 -14.291 -32.424  1.00  1.390          H  
ATOM   6084  N   ILE B 371      22.277 -11.334 -27.042  1.00  0.670          N  
ATOM   6085  CA  ILE B 371      23.011 -11.084 -25.803  1.00  0.570          C  
ATOM   6086  C   ILE B 371      24.520 -10.984 -26.054  1.00  0.530          C  
ATOM   6087  O   ILE B 371      25.121 -11.812 -26.751  1.00  0.630          O  
ATOM   6088  CB  ILE B 371      22.694 -12.160 -24.733  1.00  0.840          C  
ATOM   6089  CG1 ILE B 371      21.173 -12.165 -24.439  1.00  0.840          C  
ATOM   6090  CG2 ILE B 371      23.484 -11.800 -23.402  1.00  0.840          C  
ATOM   6091  CD1 ILE B 371      20.687 -13.384 -23.679  1.00  0.840          C  
ATOM   6092  H   ILE B 371      22.286 -12.273 -27.469  1.00  0.800          H  
ATOM   6093  HA  ILE B 371      22.681 -10.132 -25.402  1.00  0.680          H  
ATOM   6094  HB  ILE B 371      22.960 -13.138 -25.083  1.00  1.010          H  
ATOM   6095 1HG1 ILE B 371      20.942 -11.295 -23.870  1.00  1.010          H  
ATOM   6096 2HG1 ILE B 371      20.623 -12.112 -25.380  1.00  1.010          H  
ATOM   6097 1HG2 ILE B 371      23.267 -12.508 -22.631  1.00  1.010          H  
ATOM   6098 2HG2 ILE B 371      24.560 -11.807 -23.580  1.00  1.010          H  
ATOM   6099 3HG2 ILE B 371      23.182 -10.803 -23.061  1.00  1.010          H  
ATOM   6100 1HD1 ILE B 371      19.621 -13.304 -23.516  1.00  1.010          H  
ATOM   6101 2HD1 ILE B 371      20.892 -14.277 -24.268  1.00  1.010          H  
ATOM   6102 3HD1 ILE B 371      21.181 -13.469 -22.744  1.00  1.010          H  
ATOM   6103  N   SER B 372      25.139  -9.952 -25.497  1.00  0.480          N  
ATOM   6104  CA  SER B 372      26.574  -9.783 -25.676  1.00  0.480          C  
ATOM   6105  C   SER B 372      27.287  -9.441 -24.368  1.00  0.410          C  
ATOM   6106  O   SER B 372      26.685  -8.945 -23.407  1.00  0.390          O  
ATOM   6107  CB  SER B 372      26.822  -8.695 -26.690  1.00  0.670          C  
ATOM   6108  OG  SER B 372      26.415  -7.453 -26.226  1.00  0.670          O  
ATOM   6109  H   SER B 372      24.591  -9.273 -24.962  1.00  0.580          H  
ATOM   6110  HA  SER B 372      26.992 -10.720 -26.046  1.00  0.580          H  
ATOM   6111 1HB  SER B 372      27.838  -8.668 -26.928  1.00  0.810          H  
ATOM   6112 2HB  SER B 372      26.282  -8.932 -27.601  1.00  0.810          H  
ATOM   6113  HG  SER B 372      26.641  -6.834 -26.922  1.00  0.810          H  
ATOM   6114  N   VAL B 373      28.591  -9.729 -24.309  1.00  0.440          N  
ATOM   6115  CA  VAL B 373      29.326  -9.443 -23.075  1.00  0.430          C  
ATOM   6116  C   VAL B 373      30.556  -8.596 -23.254  1.00  0.450          C  
ATOM   6117  O   VAL B 373      31.437  -8.912 -24.058  1.00  0.570          O  
ATOM   6118  CB  VAL B 373      29.773 -10.732 -22.354  1.00  0.610          C  
ATOM   6119  CG1 VAL B 373      30.533 -10.376 -21.028  1.00  0.610          C  
ATOM   6120  CG2 VAL B 373      28.611 -11.538 -22.072  1.00  0.610          C  
ATOM   6121  H   VAL B 373      29.038 -10.130 -25.141  1.00  0.530          H  
ATOM   6122  HA  VAL B 373      28.656  -8.908 -22.406  1.00  0.520          H  
ATOM   6123  HB  VAL B 373      30.457 -11.298 -22.988  1.00  0.730          H  
ATOM   6124 1HG1 VAL B 373      30.818 -11.264 -20.530  1.00  0.730          H  
ATOM   6125 2HG1 VAL B 373      31.425  -9.798 -21.228  1.00  0.730          H  
ATOM   6126 3HG1 VAL B 373      29.873  -9.807 -20.372  1.00  0.730          H  
ATOM   6127 1HG2 VAL B 373      28.917 -12.444 -21.563  1.00  0.730          H  
ATOM   6128 2HG2 VAL B 373      27.965 -10.950 -21.452  1.00  0.730          H  
ATOM   6129 3HG2 VAL B 373      28.094 -11.809 -22.989  1.00  0.730          H  
ATOM   6130  N   ALA B 374      30.618  -7.538 -22.454  1.00  0.370          N  
ATOM   6131  CA  ALA B 374      31.768  -6.660 -22.429  1.00  0.400          C  
ATOM   6132  C   ALA B 374      32.772  -7.207 -21.435  1.00  0.460          C  
ATOM   6133  O   ALA B 374      32.471  -7.402 -20.244  1.00  0.460          O  
ATOM   6134  CB  ALA B 374      31.379  -5.262 -22.054  1.00  0.550          C  
ATOM   6135  H   ALA B 374      29.834  -7.394 -21.808  1.00  0.440          H  
ATOM   6136  HA  ALA B 374      32.230  -6.660 -23.412  1.00  0.480          H  
ATOM   6137 1HB  ALA B 374      32.232  -4.629 -22.026  1.00  0.660          H  
ATOM   6138 2HB  ALA B 374      30.671  -4.881 -22.781  1.00  0.660          H  
ATOM   6139 3HB  ALA B 374      30.945  -5.302 -21.082  1.00  0.660          H  
ATOM   6140  N   LEU B 375      33.969  -7.486 -21.931  1.00  0.600          N  
ATOM   6141  CA  LEU B 375      35.009  -8.033 -21.086  1.00  0.790          C  
ATOM   6142  C   LEU B 375      36.381  -7.500 -21.522  1.00  0.720          C  
ATOM   6143  O   LEU B 375      36.820  -7.729 -22.648  1.00  0.700          O  
ATOM   6144  CB  LEU B 375      34.978  -9.571 -21.230  1.00  1.030          C  
ATOM   6145  CG  LEU B 375      35.452 -10.485 -20.054  1.00  1.030          C  
ATOM   6146  CD1 LEU B 375      36.885 -10.183 -19.642  1.00  1.030          C  
ATOM   6147  CD2 LEU B 375      34.467 -10.360 -18.879  1.00  1.030          C  
ATOM   6148  H   LEU B 375      34.134  -7.324 -22.930  1.00  0.720          H  
ATOM   6149  HA  LEU B 375      34.823  -7.731 -20.059  1.00  0.950          H  
ATOM   6150 1HB  LEU B 375      33.954  -9.863 -21.458  1.00  1.240          H  
ATOM   6151 2HB  LEU B 375      35.585  -9.833 -22.096  1.00  1.240          H  
ATOM   6152  HG  LEU B 375      35.446 -11.498 -20.407  1.00  1.240          H  
ATOM   6153 1HD1 LEU B 375      37.183 -10.874 -18.856  1.00  1.240          H  
ATOM   6154 2HD1 LEU B 375      37.546 -10.305 -20.501  1.00  1.240          H  
ATOM   6155 3HD1 LEU B 375      36.960  -9.176 -19.263  1.00  1.240          H  
ATOM   6156 1HD2 LEU B 375      34.771 -11.036 -18.083  1.00  1.240          H  
ATOM   6157 2HD2 LEU B 375      34.452  -9.341 -18.494  1.00  1.240          H  
ATOM   6158 3HD2 LEU B 375      33.467 -10.628 -19.220  1.00  1.240          H  
ATOM   6159  N   LYS B 376      37.083  -6.830 -20.615  1.00  0.780          N  
ATOM   6160  CA  LYS B 376      38.432  -6.321 -20.849  1.00  0.810          C  
ATOM   6161  C   LYS B 376      38.576  -5.502 -22.149  1.00  0.810          C  
ATOM   6162  O   LYS B 376      39.544  -5.661 -22.892  1.00  1.260          O  
ATOM   6163  CB  LYS B 376      39.413  -7.512 -20.795  1.00  1.120          C  
ATOM   6164  CG  LYS B 376      40.924  -7.191 -20.842  1.00  1.120          C  
ATOM   6165  CD  LYS B 376      41.745  -8.453 -20.624  1.00  1.120          C  
ATOM   6166  CE  LYS B 376      43.237  -8.161 -20.681  1.00  1.120          C  
ATOM   6167  NZ  LYS B 376      44.055  -9.390 -20.462  1.00  1.120          N  
ATOM   6168  H   LYS B 376      36.675  -6.669 -19.702  1.00  0.940          H  
ATOM   6169  HA  LYS B 376      38.682  -5.655 -20.022  1.00  0.970          H  
ATOM   6170 1HB  LYS B 376      39.233  -8.074 -19.884  1.00  1.350          H  
ATOM   6171 2HB  LYS B 376      39.204  -8.181 -21.633  1.00  1.350          H  
ATOM   6172 1HG  LYS B 376      41.231  -6.793 -21.797  1.00  1.350          H  
ATOM   6173 2HG  LYS B 376      41.162  -6.460 -20.072  1.00  1.350          H  
ATOM   6174 1HD  LYS B 376      41.498  -8.881 -19.651  1.00  1.350          H  
ATOM   6175 2HD  LYS B 376      41.494  -9.182 -21.396  1.00  1.350          H  
ATOM   6176 1HE  LYS B 376      43.479  -7.744 -21.658  1.00  1.350          H  
ATOM   6177 2HE  LYS B 376      43.486  -7.429 -19.913  1.00  1.350          H  
ATOM   6178 1HZ  LYS B 376      45.037  -9.155 -20.508  1.00  1.350          H  
ATOM   6179 2HZ  LYS B 376      43.845  -9.779 -19.553  1.00  1.350          H  
ATOM   6180 3HZ  LYS B 376      43.840 -10.072 -21.176  1.00  1.350          H  
ATOM   6181  N   GLY B 377      37.630  -4.613 -22.434  1.00  0.760          N  
ATOM   6182  CA  GLY B 377      37.758  -3.776 -23.627  1.00  0.780          C  
ATOM   6183  C   GLY B 377      37.112  -4.297 -24.925  1.00  0.750          C  
ATOM   6184  O   GLY B 377      37.024  -3.551 -25.901  1.00  0.840          O  
ATOM   6185  H   GLY B 377      36.826  -4.504 -21.819  1.00  0.910          H  
ATOM   6186 1HA  GLY B 377      37.345  -2.795 -23.393  1.00  0.940          H  
ATOM   6187 2HA  GLY B 377      38.817  -3.603 -23.812  1.00  0.940          H  
ATOM   6188  N   VAL B 378      36.631  -5.542 -24.964  1.00  0.680          N  
ATOM   6189  CA  VAL B 378      35.994  -6.019 -26.199  1.00  0.690          C  
ATOM   6190  C   VAL B 378      34.609  -6.597 -25.932  1.00  0.600          C  
ATOM   6191  O   VAL B 378      34.289  -6.960 -24.799  1.00  0.630          O  
ATOM   6192  CB  VAL B 378      36.862  -7.098 -26.888  1.00  0.960          C  
ATOM   6193  CG1 VAL B 378      38.231  -6.515 -27.240  1.00  0.960          C  
ATOM   6194  CG2 VAL B 378      37.011  -8.326 -25.972  1.00  0.960          C  
ATOM   6195  H   VAL B 378      36.740  -6.159 -24.151  1.00  0.820          H  
ATOM   6196  HA  VAL B 378      35.880  -5.178 -26.884  1.00  0.830          H  
ATOM   6197  HB  VAL B 378      36.380  -7.397 -27.817  1.00  1.150          H  
ATOM   6198 1HG1 VAL B 378      38.832  -7.269 -27.746  1.00  1.150          H  
ATOM   6199 2HG1 VAL B 378      38.100  -5.654 -27.895  1.00  1.150          H  
ATOM   6200 3HG1 VAL B 378      38.741  -6.203 -26.329  1.00  1.150          H  
ATOM   6201 1HG2 VAL B 378      37.613  -9.080 -26.472  1.00  1.150          H  
ATOM   6202 2HG2 VAL B 378      37.502  -8.030 -25.045  1.00  1.150          H  
ATOM   6203 3HG2 VAL B 378      36.030  -8.750 -25.739  1.00  1.150          H  
ATOM   6204  N   ILE B 379      33.783  -6.726 -26.975  1.00  0.640          N  
ATOM   6205  CA  ILE B 379      32.475  -7.340 -26.770  1.00  0.630          C  
ATOM   6206  C   ILE B 379      32.281  -8.608 -27.580  1.00  0.640          C  
ATOM   6207  O   ILE B 379      32.460  -8.616 -28.799  1.00  0.690          O  
ATOM   6208  CB  ILE B 379      31.299  -6.381 -27.087  1.00  0.890          C  
ATOM   6209  CG1 ILE B 379      31.361  -5.167 -26.200  1.00  0.890          C  
ATOM   6210  CG2 ILE B 379      29.980  -7.099 -26.865  1.00  0.890          C  
ATOM   6211  CD1 ILE B 379      30.368  -4.077 -26.531  1.00  0.890          C  
ATOM   6212  H   ILE B 379      34.067  -6.413 -27.894  1.00  0.770          H  
ATOM   6213  HA  ILE B 379      32.395  -7.610 -25.729  1.00  0.760          H  
ATOM   6214  HB  ILE B 379      31.368  -6.054 -28.121  1.00  1.060          H  
ATOM   6215 1HG1 ILE B 379      31.209  -5.470 -25.176  1.00  1.060          H  
ATOM   6216 2HG1 ILE B 379      32.336  -4.765 -26.292  1.00  1.060          H  
ATOM   6217 1HG2 ILE B 379      29.146  -6.465 -27.093  1.00  1.060          H  
ATOM   6218 2HG2 ILE B 379      29.923  -7.953 -27.498  1.00  1.060          H  
ATOM   6219 3HG2 ILE B 379      29.909  -7.419 -25.829  1.00  1.060          H  
ATOM   6220 1HD1 ILE B 379      30.503  -3.242 -25.859  1.00  1.060          H  
ATOM   6221 2HD1 ILE B 379      30.521  -3.746 -27.545  1.00  1.060          H  
ATOM   6222 3HD1 ILE B 379      29.361  -4.428 -26.426  1.00  1.060          H  
ATOM   6223  N   LYS B 380      31.891  -9.668 -26.882  1.00  0.650          N  
ATOM   6224  CA  LYS B 380      31.568 -10.945 -27.504  1.00  0.730          C  
ATOM   6225  C   LYS B 380      30.096 -10.847 -27.877  1.00  0.720          C  
ATOM   6226  O   LYS B 380      29.266 -10.578 -27.009  1.00  0.730          O  
ATOM   6227  CB  LYS B 380      31.817 -12.096 -26.529  1.00  0.990          C  
ATOM   6228  CG  LYS B 380      33.256 -12.181 -25.981  1.00  0.990          C  
ATOM   6229  CD  LYS B 380      34.289 -12.490 -27.071  1.00  0.990          C  
ATOM   6230  CE  LYS B 380      35.683 -12.683 -26.476  1.00  0.990          C  
ATOM   6231  NZ  LYS B 380      36.706 -12.966 -27.529  1.00  0.990          N  
ATOM   6232  H   LYS B 380      31.801  -9.538 -25.869  1.00  0.780          H  
ATOM   6233  HA  LYS B 380      32.145 -11.077 -28.418  1.00  0.880          H  
ATOM   6234 1HB  LYS B 380      31.146 -11.998 -25.672  1.00  1.190          H  
ATOM   6235 2HB  LYS B 380      31.583 -13.042 -27.017  1.00  1.190          H  
ATOM   6236 1HG  LYS B 380      33.515 -11.230 -25.507  1.00  1.190          H  
ATOM   6237 2HG  LYS B 380      33.294 -12.961 -25.221  1.00  1.190          H  
ATOM   6238 1HD  LYS B 380      33.998 -13.391 -27.610  1.00  1.190          H  
ATOM   6239 2HD  LYS B 380      34.336 -11.659 -27.775  1.00  1.190          H  
ATOM   6240 1HE  LYS B 380      35.968 -11.777 -25.939  1.00  1.190          H  
ATOM   6241 2HE  LYS B 380      35.659 -13.517 -25.774  1.00  1.190          H  
ATOM   6242 1HZ  LYS B 380      37.612 -13.086 -27.096  1.00  1.190          H  
ATOM   6243 2HZ  LYS B 380      36.458 -13.811 -28.026  1.00  1.190          H  
ATOM   6244 3HZ  LYS B 380      36.747 -12.194 -28.179  1.00  1.190          H  
ATOM   6245  N   THR B 381      29.750 -11.050 -29.147  1.00  0.980          N  
ATOM   6246  CA  THR B 381      28.372 -10.829 -29.592  1.00  1.240          C  
ATOM   6247  C   THR B 381      27.604 -12.032 -30.124  1.00  1.330          C  
ATOM   6248  O   THR B 381      28.156 -13.112 -30.351  1.00  1.370          O  
ATOM   6249  CB  THR B 381      28.354  -9.726 -30.680  1.00  1.630          C  
ATOM   6250  OG1 THR B 381      29.099 -10.168 -31.825  1.00  1.630          O  
ATOM   6251  CG2 THR B 381      28.970  -8.452 -30.150  1.00  1.630          C  
ATOM   6252  H   THR B 381      30.451 -11.303 -29.832  1.00  1.180          H  
ATOM   6253  HA  THR B 381      27.808 -10.460 -28.741  1.00  1.490          H  
ATOM   6254  HB  THR B 381      27.328  -9.526 -30.982  1.00  1.960          H  
ATOM   6255  HG1 THR B 381      29.038  -9.504 -32.522  1.00  1.960          H  
ATOM   6256 1HG2 THR B 381      28.940  -7.697 -30.930  1.00  1.960          H  
ATOM   6257 2HG2 THR B 381      28.402  -8.110 -29.296  1.00  1.960          H  
ATOM   6258 3HG2 THR B 381      30.002  -8.627 -29.860  1.00  1.960          H  
ATOM   6259  N   LEU B 382      26.298 -11.782 -30.316  1.00  1.810          N  
ATOM   6260  CA  LEU B 382      25.283 -12.672 -30.876  1.00  2.320          C  
ATOM   6261  C   LEU B 382      24.963 -13.937 -30.091  1.00  1.840          C  
ATOM   6262  O   LEU B 382      24.573 -14.948 -30.695  1.00  2.130          O  
ATOM   6263  CB  LEU B 382      25.686 -13.079 -32.299  1.00  3.040          C  
ATOM   6264  CG  LEU B 382      25.959 -11.924 -33.305  1.00  3.040          C  
ATOM   6265  CD1 LEU B 382      26.389 -12.527 -34.628  1.00  3.040          C  
ATOM   6266  CD2 LEU B 382      24.703 -11.055 -33.487  1.00  3.040          C  
ATOM   6267  H   LEU B 382      25.984 -10.859 -30.062  1.00  2.170          H  
ATOM   6268  HA  LEU B 382      24.358 -12.116 -30.930  1.00  2.780          H  
ATOM   6269 1HB  LEU B 382      26.580 -13.699 -32.247  1.00  3.650          H  
ATOM   6270 2HB  LEU B 382      24.882 -13.684 -32.717  1.00  3.650          H  
ATOM   6271  HG  LEU B 382      26.777 -11.308 -32.939  1.00  3.650          H  
ATOM   6272 1HD1 LEU B 382      26.603 -11.731 -35.340  1.00  3.650          H  
ATOM   6273 2HD1 LEU B 382      27.286 -13.129 -34.476  1.00  3.650          H  
ATOM   6274 3HD1 LEU B 382      25.591 -13.157 -35.016  1.00  3.650          H  
ATOM   6275 1HD2 LEU B 382      24.918 -10.260 -34.202  1.00  3.650          H  
ATOM   6276 2HD2 LEU B 382      23.886 -11.669 -33.865  1.00  3.650          H  
ATOM   6277 3HD2 LEU B 382      24.412 -10.607 -32.548  1.00  3.650          H  
ATOM   6278  N   SER B 383      25.087 -13.918 -28.760  1.00  2.090          N  
ATOM   6279  CA  SER B 383      24.702 -15.115 -28.049  1.00  2.510          C  
ATOM   6280  C   SER B 383      23.239 -15.348 -28.347  1.00  2.600          C  
ATOM   6281  O   SER B 383      22.383 -14.467 -28.158  1.00  3.240          O  
ATOM   6282  CB  SER B 383      24.968 -15.014 -26.569  1.00  3.350          C  
ATOM   6283  OG  SER B 383      24.452 -16.126 -25.895  1.00  3.350          O  
ATOM   6284  H   SER B 383      25.387 -13.097 -28.235  1.00  2.510          H  
ATOM   6285  HA  SER B 383      25.275 -15.958 -28.438  1.00  3.010          H  
ATOM   6286 1HB  SER B 383      26.045 -14.946 -26.399  1.00  4.020          H  
ATOM   6287 2HB  SER B 383      24.538 -14.129 -26.185  1.00  4.020          H  
ATOM   6288  HG  SER B 383      24.747 -16.022 -24.984  1.00  4.020          H  
ATOM   6289  N   SER B 384      22.974 -16.538 -28.868  1.00  2.610          N  
ATOM   6290  CA  SER B 384      21.664 -16.957 -29.323  1.00  2.880          C  
ATOM   6291  C   SER B 384      21.340 -18.349 -28.804  1.00  2.380          C  
ATOM   6292  O   SER B 384      20.554 -19.085 -29.402  1.00  2.950          O  
ATOM   6293  CB  SER B 384      21.668 -16.945 -30.842  1.00  3.920          C  
ATOM   6294  OG  SER B 384      21.960 -15.644 -31.341  1.00  3.920          O  
ATOM   6295  H   SER B 384      23.747 -17.175 -28.987  1.00  3.130          H  
ATOM   6296  HA  SER B 384      20.917 -16.256 -28.948  1.00  3.460          H  
ATOM   6297 1HB  SER B 384      22.411 -17.653 -31.208  1.00  4.710          H  
ATOM   6298 2HB  SER B 384      20.697 -17.269 -31.208  1.00  4.710          H  
ATOM   6299  HG  SER B 384      22.929 -15.479 -31.126  1.00  4.710          H  
ATOM   6300  N   ASN B 385      21.987 -18.726 -27.709  1.00  1.840          N  
ATOM   6301  CA  ASN B 385      21.826 -20.051 -27.122  1.00  1.410          C  
ATOM   6302  C   ASN B 385      22.091 -19.973 -25.625  1.00  1.200          C  
ATOM   6303  O   ASN B 385      23.189 -19.584 -25.207  1.00  1.110          O  
ATOM   6304  CB  ASN B 385      22.734 -21.070 -27.797  1.00  2.150          C  
ATOM   6305  CG  ASN B 385      22.431 -22.499 -27.367  1.00  2.150          C  
ATOM   6306  OD1 ASN B 385      22.032 -22.755 -26.223  1.00  2.150          O  
ATOM   6307  ND2 ASN B 385      22.616 -23.441 -28.269  1.00  2.150          N  
ATOM   6308  H   ASN B 385      22.598 -18.047 -27.269  1.00  2.210          H  
ATOM   6309  HA  ASN B 385      20.790 -20.371 -27.252  1.00  1.690          H  
ATOM   6310 1HB  ASN B 385      22.621 -20.998 -28.881  1.00  2.580          H  
ATOM   6311 2HB  ASN B 385      23.770 -20.844 -27.562  1.00  2.580          H  
ATOM   6312 1HD2 ASN B 385      22.434 -24.403 -28.034  1.00  2.580          H  
ATOM   6313 2HD2 ASN B 385      22.937 -23.203 -29.186  1.00  2.580          H  
ATOM   6314  N   SER B 386      21.106 -20.379 -24.819  1.00  1.190          N  
ATOM   6315  CA  SER B 386      21.187 -20.319 -23.359  1.00  1.110          C  
ATOM   6316  C   SER B 386      22.355 -21.144 -22.791  1.00  1.060          C  
ATOM   6317  O   SER B 386      22.786 -20.918 -21.656  1.00  1.050          O  
ATOM   6318  CB  SER B 386      19.883 -20.785 -22.754  1.00  1.590          C  
ATOM   6319  OG  SER B 386      19.677 -22.144 -22.992  1.00  1.590          O  
ATOM   6320  H   SER B 386      20.250 -20.728 -25.233  1.00  1.430          H  
ATOM   6321  HA  SER B 386      21.324 -19.278 -23.080  1.00  1.330          H  
ATOM   6322 1HB  SER B 386      19.888 -20.592 -21.681  1.00  1.900          H  
ATOM   6323 2HB  SER B 386      19.068 -20.215 -23.188  1.00  1.900          H  
ATOM   6324  HG  SER B 386      18.837 -22.364 -22.584  1.00  1.900          H  
ATOM   6325  N   ASP B 387      22.883 -22.088 -23.578  1.00  1.120          N  
ATOM   6326  CA  ASP B 387      24.022 -22.899 -23.156  1.00  1.170          C  
ATOM   6327  C   ASP B 387      25.297 -22.063 -23.199  1.00  1.110          C  
ATOM   6328  O   ASP B 387      26.195 -22.228 -22.361  1.00  1.100          O  
ATOM   6329  CB  ASP B 387      24.232 -24.104 -24.078  1.00  1.620          C  
ATOM   6330  CG  ASP B 387      23.161 -25.196 -23.993  1.00  1.620          C  
ATOM   6331  OD1 ASP B 387      22.403 -25.236 -23.054  1.00  1.620          O  
ATOM   6332  OD2 ASP B 387      23.126 -25.994 -24.896  1.00  1.620          O  
ATOM   6333  H   ASP B 387      22.463 -22.249 -24.494  1.00  1.340          H  
ATOM   6334  HA  ASP B 387      23.855 -23.243 -22.135  1.00  1.400          H  
ATOM   6335 1HB  ASP B 387      24.281 -23.756 -25.108  1.00  1.940          H  
ATOM   6336 2HB  ASP B 387      25.196 -24.558 -23.853  1.00  1.940          H  
ATOM   6337  N   ARG B 388      25.385 -21.164 -24.189  1.00  1.120          N  
ATOM   6338  CA  ARG B 388      26.561 -20.332 -24.359  1.00  1.100          C  
ATOM   6339  C   ARG B 388      26.469 -19.240 -23.323  1.00  0.980          C  
ATOM   6340  O   ARG B 388      27.473 -18.789 -22.771  1.00  0.990          O  
ATOM   6341  CB  ARG B 388      26.629 -19.756 -25.764  1.00  1.550          C  
ATOM   6342  CG  ARG B 388      26.904 -20.792 -26.853  1.00  1.550          C  
ATOM   6343  CD  ARG B 388      26.925 -20.188 -28.211  1.00  1.550          C  
ATOM   6344  NE  ARG B 388      27.166 -21.192 -29.246  1.00  1.550          N  
ATOM   6345  CZ  ARG B 388      27.164 -20.960 -30.581  1.00  1.550          C  
ATOM   6346  NH1 ARG B 388      26.937 -19.749 -31.054  1.00  1.550          N  
ATOM   6347  NH2 ARG B 388      27.393 -21.960 -31.419  1.00  1.550          N  
ATOM   6348  H   ARG B 388      24.596 -21.016 -24.815  1.00  1.340          H  
ATOM   6349  HA  ARG B 388      27.456 -20.926 -24.176  1.00  1.320          H  
ATOM   6350 1HB  ARG B 388      25.684 -19.264 -26.001  1.00  1.860          H  
ATOM   6351 2HB  ARG B 388      27.412 -18.999 -25.810  1.00  1.860          H  
ATOM   6352 1HG  ARG B 388      27.870 -21.257 -26.671  1.00  1.860          H  
ATOM   6353 2HG  ARG B 388      26.125 -21.556 -26.829  1.00  1.860          H  
ATOM   6354 1HD  ARG B 388      25.964 -19.713 -28.407  1.00  1.860          H  
ATOM   6355 2HD  ARG B 388      27.721 -19.445 -28.260  1.00  1.860          H  
ATOM   6356  HE  ARG B 388      27.347 -22.139 -28.939  1.00  1.860          H  
ATOM   6357 1HH1 ARG B 388      26.765 -18.980 -30.427  1.00  1.860          H  
ATOM   6358 2HH1 ARG B 388      26.940 -19.588 -32.053  1.00  1.860          H  
ATOM   6359 1HH2 ARG B 388      27.570 -22.889 -31.063  1.00  1.860          H  
ATOM   6360 2HH2 ARG B 388      27.394 -21.797 -32.416  1.00  1.860          H  
ATOM   6361  N   LEU B 389      25.238 -18.827 -23.052  1.00  0.910          N  
ATOM   6362  CA  LEU B 389      24.987 -17.791 -22.081  1.00  0.830          C  
ATOM   6363  C   LEU B 389      25.412 -18.275 -20.696  1.00  0.820          C  
ATOM   6364  O   LEU B 389      26.131 -17.563 -19.991  1.00  0.800          O  
ATOM   6365  CB  LEU B 389      23.498 -17.450 -22.119  1.00  1.190          C  
ATOM   6366  CG  LEU B 389      22.953 -16.397 -21.184  1.00  1.190          C  
ATOM   6367  CD1 LEU B 389      23.615 -15.079 -21.449  1.00  1.190          C  
ATOM   6368  CD2 LEU B 389      21.427 -16.321 -21.407  1.00  1.190          C  
ATOM   6369  H   LEU B 389      24.462 -19.227 -23.586  1.00  1.090          H  
ATOM   6370  HA  LEU B 389      25.584 -16.920 -22.350  1.00  1.000          H  
ATOM   6371 1HB  LEU B 389      23.232 -17.176 -23.141  1.00  1.430          H  
ATOM   6372 2HB  LEU B 389      22.974 -18.352 -21.867  1.00  1.430          H  
ATOM   6373  HG  LEU B 389      23.153 -16.666 -20.158  1.00  1.430          H  
ATOM   6374 1HD1 LEU B 389      23.200 -14.353 -20.789  1.00  1.430          H  
ATOM   6375 2HD1 LEU B 389      24.690 -15.142 -21.275  1.00  1.430          H  
ATOM   6376 3HD1 LEU B 389      23.431 -14.790 -22.479  1.00  1.430          H  
ATOM   6377 1HD2 LEU B 389      20.993 -15.584 -20.747  1.00  1.430          H  
ATOM   6378 2HD2 LEU B 389      21.217 -16.049 -22.438  1.00  1.430          H  
ATOM   6379 3HD2 LEU B 389      20.976 -17.290 -21.195  1.00  1.430          H  
ATOM   6380  N   GLN B 390      24.996 -19.495 -20.306  1.00  0.860          N  
ATOM   6381  CA  GLN B 390      25.373 -20.012 -18.998  1.00  0.910          C  
ATOM   6382  C   GLN B 390      26.902 -20.130 -18.915  1.00  0.950          C  
ATOM   6383  O   GLN B 390      27.493 -19.774 -17.896  1.00  0.970          O  
ATOM   6384  CB  GLN B 390      24.703 -21.364 -18.719  1.00  1.250          C  
ATOM   6385  CG  GLN B 390      24.886 -21.881 -17.275  1.00  1.250          C  
ATOM   6386  CD  GLN B 390      24.195 -23.210 -17.027  1.00  1.250          C  
ATOM   6387  OE1 GLN B 390      24.369 -24.102 -17.861  1.00  1.250          O  
ATOM   6388  NE2 GLN B 390      23.425 -23.387 -15.928  1.00  1.250          N  
ATOM   6389  H   GLN B 390      24.368 -20.044 -20.899  1.00  1.030          H  
ATOM   6390  HA  GLN B 390      25.040 -19.306 -18.238  1.00  1.090          H  
ATOM   6391 1HB  GLN B 390      23.641 -21.294 -18.933  1.00  1.500          H  
ATOM   6392 2HB  GLN B 390      25.118 -22.110 -19.402  1.00  1.500          H  
ATOM   6393 1HG  GLN B 390      25.928 -22.035 -17.112  1.00  1.500          H  
ATOM   6394 2HG  GLN B 390      24.492 -21.141 -16.572  1.00  1.500          H  
ATOM   6395 1HE2 GLN B 390      22.977 -24.268 -15.777  1.00  1.500          H  
ATOM   6396 2HE2 GLN B 390      23.255 -22.663 -15.207  1.00  1.500          H  
ATOM   6397  N   ASP B 391      27.559 -20.591 -20.001  1.00  1.000          N  
ATOM   6398  CA  ASP B 391      29.019 -20.723 -20.028  1.00  1.100          C  
ATOM   6399  C   ASP B 391      29.692 -19.382 -19.740  1.00  0.990          C  
ATOM   6400  O   ASP B 391      30.580 -19.291 -18.880  1.00  1.010          O  
ATOM   6401  CB  ASP B 391      29.466 -21.239 -21.415  1.00  1.500          C  
ATOM   6402  CG  ASP B 391      30.981 -21.526 -21.603  1.00  1.500          C  
ATOM   6403  OD1 ASP B 391      31.469 -22.557 -21.189  1.00  1.500          O  
ATOM   6404  OD2 ASP B 391      31.618 -20.680 -22.197  1.00  1.500          O  
ATOM   6405  H   ASP B 391      27.035 -20.915 -20.820  1.00  1.200          H  
ATOM   6406  HA  ASP B 391      29.323 -21.420 -19.256  1.00  1.320          H  
ATOM   6407 1HB  ASP B 391      28.907 -22.146 -21.649  1.00  1.800          H  
ATOM   6408 2HB  ASP B 391      29.184 -20.506 -22.162  1.00  1.800          H  
ATOM   6409  N   GLU B 392      29.258 -18.313 -20.428  1.00  0.940          N  
ATOM   6410  CA  GLU B 392      29.858 -16.996 -20.213  1.00  0.950          C  
ATOM   6411  C   GLU B 392      29.681 -16.544 -18.775  1.00  0.860          C  
ATOM   6412  O   GLU B 392      30.617 -16.066 -18.130  1.00  0.900          O  
ATOM   6413  CB  GLU B 392      29.197 -15.961 -21.131  1.00  1.330          C  
ATOM   6414  CG  GLU B 392      29.548 -16.078 -22.605  1.00  1.330          C  
ATOM   6415  CD  GLU B 392      28.744 -15.145 -23.464  1.00  1.330          C  
ATOM   6416  OE1 GLU B 392      27.839 -14.533 -22.949  1.00  1.330          O  
ATOM   6417  OE2 GLU B 392      29.024 -15.048 -24.632  1.00  1.330          O  
ATOM   6418  H   GLU B 392      28.530 -18.437 -21.143  1.00  1.130          H  
ATOM   6419  HA  GLU B 392      30.923 -17.057 -20.435  1.00  1.140          H  
ATOM   6420 1HB  GLU B 392      28.114 -16.076 -21.055  1.00  1.590          H  
ATOM   6421 2HB  GLU B 392      29.432 -14.964 -20.791  1.00  1.590          H  
ATOM   6422 1HG  GLU B 392      30.607 -15.852 -22.731  1.00  1.590          H  
ATOM   6423 2HG  GLU B 392      29.386 -17.102 -22.929  1.00  1.590          H  
ATOM   6424  N   ILE B 393      28.505 -16.778 -18.223  1.00  0.800          N  
ATOM   6425  CA  ILE B 393      28.205 -16.366 -16.868  1.00  0.830          C  
ATOM   6426  C   ILE B 393      29.088 -17.018 -15.815  1.00  0.820          C  
ATOM   6427  O   ILE B 393      29.668 -16.318 -14.970  1.00  0.830          O  
ATOM   6428  CB  ILE B 393      26.706 -16.590 -16.617  1.00  1.150          C  
ATOM   6429  CG1 ILE B 393      25.928 -15.593 -17.491  1.00  1.150          C  
ATOM   6430  CG2 ILE B 393      26.356 -16.521 -15.165  1.00  1.150          C  
ATOM   6431  CD1 ILE B 393      24.498 -15.852 -17.623  1.00  1.150          C  
ATOM   6432  H   ILE B 393      27.762 -17.197 -18.801  1.00  0.960          H  
ATOM   6433  HA  ILE B 393      28.384 -15.293 -16.803  1.00  1.000          H  
ATOM   6434  HB  ILE B 393      26.443 -17.581 -16.988  1.00  1.380          H  
ATOM   6435 1HG1 ILE B 393      26.045 -14.604 -17.075  1.00  1.380          H  
ATOM   6436 2HG1 ILE B 393      26.348 -15.604 -18.486  1.00  1.380          H  
ATOM   6437 1HG2 ILE B 393      25.297 -16.708 -15.033  1.00  1.380          H  
ATOM   6438 2HG2 ILE B 393      26.906 -17.274 -14.654  1.00  1.380          H  
ATOM   6439 3HG2 ILE B 393      26.610 -15.552 -14.764  1.00  1.380          H  
ATOM   6440 1HD1 ILE B 393      24.067 -15.105 -18.261  1.00  1.380          H  
ATOM   6441 2HD1 ILE B 393      24.357 -16.832 -18.069  1.00  1.380          H  
ATOM   6442 3HD1 ILE B 393      24.021 -15.821 -16.663  1.00  1.380          H  
ATOM   6443  N   ILE B 394      29.222 -18.345 -15.875  1.00  0.860          N  
ATOM   6444  CA  ILE B 394      30.013 -19.019 -14.859  1.00  0.940          C  
ATOM   6445  C   ILE B 394      31.472 -18.671 -15.037  1.00  0.920          C  
ATOM   6446  O   ILE B 394      32.160 -18.368 -14.067  1.00  0.990          O  
ATOM   6447  CB  ILE B 394      29.879 -20.566 -14.875  1.00  1.280          C  
ATOM   6448  CG1 ILE B 394      28.584 -21.043 -14.247  1.00  1.280          C  
ATOM   6449  CG2 ILE B 394      31.017 -21.208 -14.026  1.00  1.280          C  
ATOM   6450  CD1 ILE B 394      27.329 -20.617 -14.877  1.00  1.280          C  
ATOM   6451  H   ILE B 394      28.734 -18.867 -16.612  1.00  1.030          H  
ATOM   6452  HA  ILE B 394      29.696 -18.664 -13.883  1.00  1.130          H  
ATOM   6453  HB  ILE B 394      29.924 -20.928 -15.908  1.00  1.540          H  
ATOM   6454 1HG1 ILE B 394      28.599 -22.111 -14.276  1.00  1.540          H  
ATOM   6455 2HG1 ILE B 394      28.573 -20.716 -13.224  1.00  1.540          H  
ATOM   6456 1HG2 ILE B 394      30.914 -22.284 -14.040  1.00  1.540          H  
ATOM   6457 2HG2 ILE B 394      31.982 -20.953 -14.413  1.00  1.540          H  
ATOM   6458 3HG2 ILE B 394      30.941 -20.849 -12.996  1.00  1.540          H  
ATOM   6459 1HD1 ILE B 394      26.497 -21.064 -14.346  1.00  1.540          H  
ATOM   6460 2HD1 ILE B 394      27.221 -19.555 -14.863  1.00  1.540          H  
ATOM   6461 3HD1 ILE B 394      27.343 -20.966 -15.874  1.00  1.540          H  
ATOM   6462  N   HIS B 395      31.983 -18.741 -16.262  1.00  0.880          N  
ATOM   6463  CA  HIS B 395      33.395 -18.469 -16.451  1.00  0.880          C  
ATOM   6464  C   HIS B 395      33.798 -17.060 -16.044  1.00  0.850          C  
ATOM   6465  O   HIS B 395      34.709 -16.873 -15.231  1.00  0.910          O  
ATOM   6466  CB  HIS B 395      33.816 -18.743 -17.902  1.00  1.230          C  
ATOM   6467  CG  HIS B 395      35.251 -18.446 -18.138  1.00  1.230          C  
ATOM   6468  ND1 HIS B 395      35.680 -17.277 -18.712  1.00  1.230          N  
ATOM   6469  CD2 HIS B 395      36.359 -19.140 -17.817  1.00  1.230          C  
ATOM   6470  CE1 HIS B 395      36.995 -17.262 -18.748  1.00  1.230          C  
ATOM   6471  NE2 HIS B 395      37.441 -18.379 -18.178  1.00  1.230          N  
ATOM   6472  H   HIS B 395      31.391 -18.995 -17.058  1.00  1.060          H  
ATOM   6473  HA  HIS B 395      33.969 -19.141 -15.821  1.00  1.060          H  
ATOM   6474 1HB  HIS B 395      33.629 -19.786 -18.151  1.00  1.480          H  
ATOM   6475 2HB  HIS B 395      33.211 -18.133 -18.577  1.00  1.480          H  
ATOM   6476  HD1 HIS B 395      35.092 -16.548 -19.072  1.00  1.480          H  
ATOM   6477  HD2 HIS B 395      36.512 -20.102 -17.327  1.00  1.480          H  
ATOM   6478  HE1 HIS B 395      37.525 -16.407 -19.169  1.00  1.480          H  
ATOM   6479  N   TYR B 396      33.081 -16.049 -16.522  1.00  0.820          N  
ATOM   6480  CA  TYR B 396      33.480 -14.690 -16.224  1.00  0.900          C  
ATOM   6481  C   TYR B 396      33.480 -14.378 -14.715  1.00  0.920          C  
ATOM   6482  O   TYR B 396      34.354 -13.633 -14.249  1.00  1.060          O  
ATOM   6483  CB  TYR B 396      32.620 -13.717 -17.031  1.00  1.230          C  
ATOM   6484  CG  TYR B 396      32.868 -13.765 -18.561  1.00  1.230          C  
ATOM   6485  CD1 TYR B 396      34.147 -13.967 -19.098  1.00  1.230          C  
ATOM   6486  CD2 TYR B 396      31.800 -13.614 -19.430  1.00  1.230          C  
ATOM   6487  CE1 TYR B 396      34.328 -14.020 -20.456  1.00  1.230          C  
ATOM   6488  CE2 TYR B 396      32.003 -13.668 -20.803  1.00  1.230          C  
ATOM   6489  CZ  TYR B 396      33.257 -13.871 -21.304  1.00  1.230          C  
ATOM   6490  OH  TYR B 396      33.460 -13.924 -22.657  1.00  1.230          O  
ATOM   6491  H   TYR B 396      32.294 -16.216 -17.154  1.00  0.980          H  
ATOM   6492  HA  TYR B 396      34.510 -14.575 -16.531  1.00  1.080          H  
ATOM   6493 1HB  TYR B 396      31.561 -13.920 -16.843  1.00  1.470          H  
ATOM   6494 2HB  TYR B 396      32.829 -12.732 -16.713  1.00  1.470          H  
ATOM   6495  HD1 TYR B 396      35.016 -14.083 -18.471  1.00  1.470          H  
ATOM   6496  HD2 TYR B 396      30.795 -13.457 -19.037  1.00  1.470          H  
ATOM   6497  HE1 TYR B 396      35.326 -14.177 -20.860  1.00  1.470          H  
ATOM   6498  HE2 TYR B 396      31.162 -13.551 -21.486  1.00  1.470          H  
ATOM   6499  HH  TYR B 396      34.388 -14.097 -22.834  1.00  1.470          H  
ATOM   6500  N   LEU B 397      32.528 -14.918 -13.943  1.00  0.900          N  
ATOM   6501  CA  LEU B 397      32.542 -14.646 -12.506  1.00  1.060          C  
ATOM   6502  C   LEU B 397      33.385 -15.656 -11.664  1.00  1.110          C  
ATOM   6503  O   LEU B 397      33.940 -15.261 -10.629  1.00  1.320          O  
ATOM   6504  CB  LEU B 397      31.106 -14.540 -11.977  1.00  1.420          C  
ATOM   6505  CG  LEU B 397      30.904 -14.147 -10.437  1.00  1.420          C  
ATOM   6506  CD1 LEU B 397      31.567 -12.796 -10.151  1.00  1.420          C  
ATOM   6507  CD2 LEU B 397      29.392 -14.029 -10.111  1.00  1.420          C  
ATOM   6508  H   LEU B 397      31.769 -15.467 -14.359  1.00  1.080          H  
ATOM   6509  HA  LEU B 397      32.985 -13.669 -12.386  1.00  1.270          H  
ATOM   6510 1HB  LEU B 397      30.563 -13.820 -12.585  1.00  1.700          H  
ATOM   6511 2HB  LEU B 397      30.684 -15.496 -12.139  1.00  1.700          H  
ATOM   6512  HG  LEU B 397      31.362 -14.905  -9.797  1.00  1.700          H  
ATOM   6513 1HD1 LEU B 397      31.418 -12.534  -9.104  1.00  1.700          H  
ATOM   6514 2HD1 LEU B 397      32.628 -12.857 -10.341  1.00  1.700          H  
ATOM   6515 3HD1 LEU B 397      31.131 -12.029 -10.777  1.00  1.700          H  
ATOM   6516 1HD2 LEU B 397      29.264 -13.749  -9.064  1.00  1.700          H  
ATOM   6517 2HD2 LEU B 397      28.943 -13.268 -10.738  1.00  1.700          H  
ATOM   6518 3HD2 LEU B 397      28.891 -14.957 -10.277  1.00  1.700          H  
ATOM   6519  N   SER B 398      33.436 -16.954 -12.030  1.00  1.110          N  
ATOM   6520  CA  SER B 398      34.148 -17.960 -11.223  1.00  1.370          C  
ATOM   6521  C   SER B 398      35.594 -18.316 -11.591  1.00  1.410          C  
ATOM   6522  O   SER B 398      36.304 -18.849 -10.733  1.00  1.690          O  
ATOM   6523  CB  SER B 398      33.406 -19.292 -11.206  1.00  1.810          C  
ATOM   6524  OG  SER B 398      32.186 -19.208 -10.559  1.00  1.810          O  
ATOM   6525  H   SER B 398      32.960 -17.285 -12.867  1.00  1.330          H  
ATOM   6526  HA  SER B 398      34.161 -17.583 -10.200  1.00  1.640          H  
ATOM   6527 1HB  SER B 398      33.252 -19.624 -12.224  1.00  2.180          H  
ATOM   6528 2HB  SER B 398      34.026 -20.044 -10.718  1.00  2.180          H  
ATOM   6529  HG  SER B 398      31.810 -20.092 -10.599  1.00  2.180          H  
ATOM   6530  N   SER B 399      36.036 -18.121 -12.847  1.00  1.970          N  
ATOM   6531  CA  SER B 399      37.376 -18.576 -13.236  1.00  2.470          C  
ATOM   6532  C   SER B 399      38.507 -17.597 -12.863  1.00  2.590          C  
ATOM   6533  O   SER B 399      39.687 -17.938 -12.958  1.00  3.310          O  
ATOM   6534  CB  SER B 399      37.444 -18.835 -14.695  1.00  3.260          C  
ATOM   6535  OG  SER B 399      37.545 -17.643 -15.408  1.00  3.260          O  
ATOM   6536  H   SER B 399      35.461 -17.682 -13.578  1.00  2.360          H  
ATOM   6537  HA  SER B 399      37.560 -19.525 -12.730  1.00  2.960          H  
ATOM   6538 1HB  SER B 399      38.234 -19.501 -14.917  1.00  3.910          H  
ATOM   6539 2HB  SER B 399      36.529 -19.334 -14.981  1.00  3.910          H  
ATOM   6540  HG  SER B 399      37.599 -17.890 -16.348  1.00  3.910          H  
ATOM   6541  N   LYS B 400      38.156 -16.377 -12.465  1.00  2.610          N  
ATOM   6542  CA  LYS B 400      39.126 -15.334 -12.115  1.00  3.310          C  
ATOM   6543  C   LYS B 400      38.719 -14.545 -10.873  1.00  3.680          C  
ATOM   6544  O   LYS B 400      39.458 -14.527  -9.888  1.00  4.210          O  
ATOM   6545  OXT LYS B 400      37.912 -13.621 -11.015  1.00  4.960          O  
ATOM   6546  CB  LYS B 400      39.324 -14.330 -13.264  1.00  4.050          C  
ATOM   6547  CG  LYS B 400      39.915 -14.858 -14.577  1.00  4.050          C  
ATOM   6548  CD  LYS B 400      41.403 -15.196 -14.442  1.00  4.050          C  
ATOM   6549  CE  LYS B 400      41.995 -15.552 -15.786  1.00  4.050          C  
ATOM   6550  NZ  LYS B 400      43.419 -15.992 -15.687  1.00  4.050          N  
ATOM   6551  H   LYS B 400      37.166 -16.180 -12.412  1.00  3.130          H  
ATOM   6552  HA  LYS B 400      40.078 -15.814 -11.895  1.00  3.970          H  
ATOM   6553 1HB  LYS B 400      38.360 -13.888 -13.513  1.00  4.860          H  
ATOM   6554 2HB  LYS B 400      39.969 -13.522 -12.923  1.00  4.860          H  
ATOM   6555 1HG  LYS B 400      39.377 -15.752 -14.886  1.00  4.860          H  
ATOM   6556 2HG  LYS B 400      39.793 -14.104 -15.351  1.00  4.860          H  
ATOM   6557 1HD  LYS B 400      41.941 -14.352 -14.011  1.00  4.860          H  
ATOM   6558 2HD  LYS B 400      41.516 -16.059 -13.784  1.00  4.860          H  
ATOM   6559 1HE  LYS B 400      41.405 -16.339 -16.217  1.00  4.860          H  
ATOM   6560 2HE  LYS B 400      41.942 -14.680 -16.438  1.00  4.860          H  
ATOM   6561 1HZ  LYS B 400      43.769 -16.220 -16.612  1.00  4.860          H  
ATOM   6562 2HZ  LYS B 400      43.980 -15.248 -15.293  1.00  4.860          H  
ATOM   6563 3HZ  LYS B 400      43.477 -16.811 -15.097  1.00  4.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2401.23 274.826 1596.93 -149.613 57.5767 87.0628 855.645 -928.359 -3.44751 -23.6181 -733.143 -84.1163 -225.933 -107.54 -83.0622 -31.9749 0 6.89917 39.6264 236.44 282.646 -83.7418 92.0683 -51.5479 1.87338 312.94 -1062.79
MET:NtermProteinFull_1 -4.26667 0.47324 0.35035 -0.48125 0.1137 0.03551 0.2318 -0.7685 -0 -1e-05 -0.46347 1.07393 0 0 0 0 0 0.10709 0.13782 2.32167 0 0 0 0.60916 0 0.09812 -0.42752
VAL_2 -5.88929 0.75774 2.52929 -0.26093 0.11059 0.05078 1.33197 -1.85741 -0 -0 0.08153 0.0202 0 0 0 0 0 -0.048 0.09836 0.14317 0 -0.45955 0 1.9342 -0.22259 0.56763 -1.11231
VAL_3 -1.89917 0.1745 1.59958 -0.30905 0.2039 0.07052 0.53726 -0.92764 -0 -1e-05 -0.04826 -0.13667 0 0 0 0 0 0.0845 0.0003 0.14352 0 -0.15063 0 1.9342 -0.27189 0.62355 1.62852
ASN_4 -5.4663 0.66312 4.6548 -0.32065 0.11804 0.56548 3.0926 -2.53251 -0 -0 -2.16021 -0.77758 0 0 -0.74185 0 0 -0.05774 0.01273 0 1.70521 -0.6178 0 -0.93687 -0.05654 0.66273 -2.19332
ILE_5 -5.8127 0.60836 3.54277 -0.6126 0.41169 0.19569 2.25226 -2.17036 -0 -0 -1.63168 -0.13604 0 0 0 0 0 -0.19797 0.03679 1.16739 0 0.38163 0 0.73287 0.00757 0.79333 -0.43098
LEU_6 -4.81793 0.45836 3.97525 -0.49525 0.25377 0.12132 2.27491 -2.1411 -0 -0 -2.31387 0.19585 0 0 -0.74185 0 0 -0.05676 0.04953 0.30945 0 -0.3194 0 0.18072 -0.16774 0.38932 -2.84542
LEU_7 -7.22456 0.71293 4.39831 -0.51705 0.33843 0.10861 2.7557 -2.65467 -0 -0 -1.90892 0.04652 0 0 0 0 0 0.20478 0.08504 2.98439 0 -0.27244 0 0.18072 -0.24699 0.39197 -0.61725
PHE_8 -9.20618 0.90805 5.08561 -0.85865 0.07262 0.26921 3.04063 -3.03194 -0 -0 -1.5237 -0.09452 0 0 0 0 0 0.02156 0.00318 0 2.43564 -0.39531 0 1.0402 -0.05624 0.52209 -1.76776
ILE_9 -6.39117 0.51451 4.85315 -0.49928 0.34811 0.10289 2.40932 -2.70824 -8e-05 -0.00103 -1.75657 -0.04803 0 0 0 0 0 -0.01685 0.03902 0.63165 0 -0.36998 0 0.73287 -0.01985 0.42414 -1.7554
THR_10 -5.93398 0.45624 5.25781 -0.20361 0.14465 0.07175 2.97074 -2.6837 -0 -0 -3.38288 -0.05085 0 0 0 0 0 0.08338 0.02004 0.06706 0 0.03936 2.31015 -1.0874 0.08061 0.36538 -1.47525
LEU_11 -8.50838 1.18253 4.76946 -0.52382 0.40839 0.13323 2.97945 -3.13302 -0 -0 -2.27062 0.27277 0 0 0 0 0 0.03458 0.00974 0.29828 0 -0.3169 0 0.18072 -0.07444 0.63838 -3.91965
ILE_12 -5.21576 0.56065 3.39974 -0.50286 0.40192 0.10208 1.6245 -2.06991 -0 -0 -1.06366 -0.01771 0 0 0 0 0 0.07427 0.04783 0.78169 0 -0.20266 0 0.73287 -0.10161 0.74139 -0.70721
PHE_13 -5.56483 0.58038 4.07336 -0.6556 0.05497 0.33343 2.69062 -2.46467 -0.00234 -0.01874 -2.6115 0.209 0 0 0 0 0 0.01054 0.01157 0 2.70379 -0.20478 0 1.0402 0.29386 0.78986 1.26912
LEU_14 -8.26278 1.29308 4.89475 -0.54198 0.28849 0.14546 2.71895 -3.13425 -8e-05 -0.00103 -2.20928 0.27254 0 0 0 0 0 -0.08351 0.09891 0.2929 0 -0.25523 0 0.18072 0.04321 1.17177 -3.08735
LEU_15 -7.15549 1.12592 5.07336 -0.4806 0.18155 0.12657 2.84091 -3.01989 -0.01212 -0.10999 -1.92238 0.1823 0 0 0 0 0 0.02466 0.69871 0.45999 0 -0.15455 0 0.18072 -0.16901 1.01858 -1.11075
LEU_16 -6.31217 0.74831 4.36248 -0.48542 0.21872 0.10704 2.70107 -2.5376 -0.0171 -0.08683 -2.64515 0.05869 0 0 0 0 0 -0.03819 0.04222 2.66195 0 -0.25496 0 0.18072 0.15315 0.59794 -0.54512
LEU_17 -6.64049 0.72148 4.14523 -0.51595 0.15547 0.11197 2.16869 -2.52004 -0 -0 -1.25023 0.07166 0 0 0 0 0 -0.05646 0.02325 3.2718 0 -0.25179 0 0.18072 0.00583 0.5707 0.19184
PHE_18 -6.82225 0.87482 3.99165 -0.79045 0.06939 0.34012 1.73134 -2.29284 -0.00234 -0.01874 -1.71696 -0.06342 0 0 0 0 0 -0.04969 0.11489 0 2.30986 -0.16631 0 1.0402 -0.01215 0.63893 -0.82396
VAL_19 -7.32753 0.55067 2.93773 -0.27936 0.15004 0.05735 2.6423 -2.52117 -0.02155 -0.1211 -2.47137 -0.18615 0 0 0 0 0 0.52683 0.02637 0.11652 0 -0.52524 0 1.9342 0.25637 0.54598 -3.70911
PHE_20 -8.70136 1.23958 2.64557 -0.54876 0.43579 0.26102 2.47738 -2.50761 -0 -0 -1.33585 -0.2979 0 0 0 0 0 -0.05998 0.09712 0 3.6084 0.21447 0 1.0402 -0.01288 0.73148 -0.71333
LEU_21 -4.85197 0.47492 3.00816 -0.4921 0.21387 0.13335 1.27592 -1.63246 -0.0171 -0.08683 -1.29831 0.17751 0 0 0 0 0 -0.0751 0.00066 0.27982 0 -0.1328 0 0.18072 -0.28707 0.68836 -2.44045
ILE_22 -6.76258 0.83508 2.18221 -0.49228 0.37433 0.09764 1.74316 -1.89326 -0 -0 -0.37431 -0.14648 0 0 0 0 0 -0.00375 0.00146 0.7097 0 -0.51958 0 0.73287 -0.08294 0.41075 -3.18799
ALA_23 -6.47621 0.89087 2.55877 -0.02791 0.00789 0 2.80853 -2.53284 -0 -0 -2.69405 -0.40127 0 0 0 0 0 -0.06601 0 0 0 0.03501 0 1.8394 -0.23071 0.68848 -3.60004
PHE_24 -4.07672 0.61024 3.62037 -1.06011 0.11517 0.44726 1.95394 -1.99767 -0.04477 -0.27306 -0.93565 0.06976 0 0 0 0 0 -0.05701 0.01863 0 1.73774 -0.30254 0 1.0402 0.13508 0.73888 1.73974
ALA_25 -2.68995 0.19776 1.41455 -0.02705 0.00369 0 0.58618 -1.17449 -0 -0 -0.23576 -0.42561 0 0 0 0 0 0.00125 0 0 0 -0.00123 0 1.8394 0.12731 0.36671 -0.01725
PHE_26 -8.92067 1.17236 3.64346 -0.69394 0.10273 0.45182 2.99891 -2.74314 -0 -0 -2.55297 0.32573 0 0 0 0 0 -0.00466 0.35389 0 2.09594 -0.23833 0 1.0402 -0.20694 0.57982 -2.5958
LEU_27 -8.08449 1.55986 2.1495 -0.58341 0.36637 0.17139 1.80001 -2.31653 -0.0197 -0.1502 -0.41621 0.30525 0 0 0 0 0 -0.02604 0.1935 0.26833 0 -0.03061 0 0.18072 0.02018 1.15135 -3.46074
ASN_28 -2.58096 0.49006 1.96786 -0.21081 0.04156 0.33754 0.2713 -1.1359 -0.0273 -0.17122 0.01401 -0.55778 0 0 0 0 0 0.05806 0.00012 0 2.23549 -0.59398 0 -0.93687 -0.45733 0.95378 -0.30236
LYS_29 -3.23534 0.6944 3.26163 -0.31706 0.04744 0.1658 1.25346 -1.38249 -0.01747 -0.10581 0.20904 -0.1329 0 0 0 0 0 0.1527 0.05497 1.83176 0 -0.12855 0 -1.5107 -0.06592 4.59724 5.37221
ARG_30 -5.78046 1.16672 5.10888 -0.82295 0.1277 0.60213 2.24078 -2.20235 -0.00037 -0.00455 -1.95168 -0.097 0 0 0 -0.72426 0 0.00287 0.44382 2.39064 0 0.64558 0 -1.2888 0.68514 5.3971 5.93892
VAL_31 -4.66602 0.62125 3.51904 -0.31624 0.29087 0.07211 1.92274 -2.23958 -0.02794 -0.20902 -1.15415 0.00792 0 0 0 0 0 0.19947 0.00246 0.02417 0 -0.362 0 1.9342 0.4244 1.3514 1.39507
ARG_32 -4.38877 0.30688 3.3886 -0.88847 0.28059 0.66951 1.2469 -1.89689 -0 -0 -0.52646 0.15243 0 0 0 0 0 0.05399 0.0208 2.88393 0 -0.09175 0 -1.2888 -0.15813 0.49384 0.25821
ASN_33 -5.7924 0.54692 6.11863 -0.18141 0.02377 0.27002 2.06182 -2.78372 -0.01662 -0.13293 -1.73208 -0.28306 0 0 0 -1.06737 0 -0.03753 0.17956 0 1.48481 0.34503 0 -0.93687 -0.10572 0.61666 -1.42251
TYR_34 -11.4168 1.08733 4.06638 -0.55962 0.04687 0.26944 2.84529 -3.29087 -0 -0 -1.45376 -0.26387 0 0 0 0 0 0.04433 0.00686 0 2.43294 0.04147 0.0069 1.2797 0.05962 0.62462 -4.17321
VAL_35 -5.78616 0.28848 4.55918 -0.31566 0.20726 0.07175 2.57197 -2.69521 -0.00037 -0.00455 -2.24667 -0.13307 0 0 -0.70254 0 0 -0.05922 0.04473 0.07441 0 -0.28937 0 1.9342 -0.10518 0.3909 -2.19511
VAL_36 -6.33886 0.6316 3.95671 -0.31684 0.22749 0.0728 2.37449 -2.58548 -0.03213 -0.25282 -1.89488 -0.20703 0 0 0 0 0 -0.04753 0.00357 0.22447 0 -0.1446 0 1.9342 -0.18858 0.37704 -2.20637
ARG_37 -8.00403 0.71431 8.98307 -0.8167 0.28731 0.47834 3.4637 -4.04141 -0.02712 -0.18224 -5.05938 0.42687 0 0 -0.48376 0 0 -0.07419 0.78682 2.83318 0 -0.19404 0 -1.2888 -0.37002 0.51524 -2.05285
THR_38 -7.30086 1.1168 4.69445 -0.13897 0.04831 0.07634 3.14805 -2.92283 -0 -0 -2.10281 -0.23856 0 0 -0.70254 0 0 0.00681 0.1312 0.03614 0 -0.00195 4.22799 -1.0874 -0.22511 0.70096 -0.53398
TRP_39 -6.05137 0.61649 3.06803 -0.72757 0.17332 0.42055 1.61692 -2.26742 -0 -0 -0.74975 -0.4539 0 0 0 0 0 -0.02546 0.06403 0 2.79742 -0.02233 0 1.6906 -0.13567 0.58287 0.59678
THR_40 -2.50663 0.28769 2.62247 -0.12121 0.07983 0.07128 1.29671 -1.44721 -0.04063 -0.41801 -0.33998 -0.82853 0 0 0 0 0 -0.06928 0.05001 0.05929 0 -0.71123 2.31429 -1.0874 -0.14342 0.52321 -0.40874
SER_41 -4.50619 0.58503 3.40639 -0.03758 0.00053 0.02212 1.81562 -1.87472 -0.01776 -0.23758 -1.65901 0.09251 0 0 0 0 0 -0.02265 0.00836 0.48233 0 0.12773 1.86949 -0.77834 -0.20791 0.58622 -0.34543
VAL_42 -5.57826 0.8022 2.75087 -0.30453 0.2116 0.06582 2.49678 -2.04942 -0 -0 -1.18495 -0.45753 0 0 0 0 0 0.01042 0.01236 0.0919 0 -0.35199 0 1.9342 -0.41354 0.88601 -1.07807
PHE_43 -6.8336 0.84981 1.79633 -0.92472 0.20278 0.43417 1.02862 -1.69031 -0 -0 0.37205 -0.50005 0 0 0 0 0 -0.05649 0.32588 0 2.65648 0.24411 0 1.0402 -0.14694 0.83052 -0.37117
SER_44 -2.83854 0.37482 2.49405 -0.02762 0.00375 0.02564 0.70246 -1.26153 -0 -0 0.06294 -0.20866 0 0 0 0 0 0.09671 0.00396 0.87034 0 -0.29704 0.60123 -0.77834 -0.31843 0.24125 -0.25301
LYS_45 -3.13594 0.29365 2.53246 -0.50075 0.1568 0.32232 1.17986 -1.21764 -0 -0 -0.38177 -0.03515 0 0 0 0 0 0.37525 0.00492 1.76189 0 -0.14138 0 -1.5107 -0.08507 0.24107 -0.14016
SER_46 -4.32046 0.31996 4.16126 -0.03031 1e-05 0.05672 2.05776 -2.07821 -0 -0 -0.37506 -1.06971 0 0 -0.81299 0 0 0.1067 0.01907 0.1607 0 -0.36058 0.6287 -0.77834 0.62108 0.4653 -1.22841
LYS_47 -2.59757 0.18928 1.15297 -0.47562 0.09601 0.33772 0.17349 -0.73481 -0 -0 -0.03077 -0.0194 0 0 0 0 0 0.02035 0.00205 2.49632 0 0.05571 0 -1.5107 0.29611 0.38779 -0.16106
GLN_48 -4.9051 0.19126 5.14909 -0.76154 0.10709 0.55548 2.1904 -2.27346 -0.03472 -0.18136 -1.64559 -1.16155 0 0 -1.99418 0 0 -0.06679 0.16745 0 4.49295 0.02383 0 -0.18838 0.50632 0.19553 0.36673
ASN_49 -5.4852 0.31916 4.3935 -0.31771 0.02824 0.61235 1.90552 -2.2747 -0 -0 -1.70202 -1.34759 0 0 0 0 0 -0.04501 0.01008 0 3.16518 0.04497 0 -0.93687 0.47328 0.32099 -0.83584
LEU_50 -5.27265 0.32924 5.3423 -0.49906 0.25189 0.12735 2.1519 -2.56225 -0 -0 -1.82761 0.24165 0 0 -1.18119 0 0 -0.06599 0.01289 0.27222 0 -0.30673 0 0.18072 -0.27534 0.38686 -2.69379
ASP_51 -4.73543 0.22146 5.14088 -0.10934 0.01009 0.33264 1.26307 -2.2993 -0.01355 -0.08302 -1.00421 -0.33376 0 0 0 0 0 0.05033 0.0316 0 1.80342 0.24262 0 -2.3716 -0.31272 0.32154 -1.84528
LYS_52 -6.14208 0.85015 5.26959 -0.34493 0.03536 0.16519 2.28913 -2.63288 -0.02117 -0.09834 -1.28161 0.24544 0 0 0 0 0 -0.0238 0.04349 2.48362 0 -0.11719 0 -1.5107 -0.17512 0.30506 -0.66079
LYS_53 -6.74036 0.34875 7.3439 -0.80959 0.10633 0.76867 3.37359 -3.30009 -0 -0 -4.3732 0.07814 0 0 0 -0.64273 0 0.04311 0.3224 3.0669 0 -0.01594 0 -1.5107 -0.28556 0.37182 -1.85457
ASN_54 -5.01696 0.35977 6.17532 -0.17405 0.02928 0.2547 2.74328 -2.99071 -0 -0 -2.79657 -0.30033 0 0 0 0 0 0.2937 0.00128 0 1.43887 0.55265 0 -0.93687 -0.11346 0.43702 -0.04307
PHE_55 -10.2856 1.40369 3.4386 -1.12675 0.21654 0.4525 2.94994 -3.00441 -0.01191 -0.0764 -2.31091 -0.01872 0 0 0 0 0 0.09757 0.45657 0 1.76375 -0.51646 0 1.0402 0.17618 0.53695 -4.81862
PHE_56 -11.1299 2.24363 3.87459 -0.69959 0.14344 0.31073 2.93028 -3.29325 -0 -0 -3.45412 0.00749 0 0 0 0 0 -0.01012 0.00833 0 3.12934 -0.24111 0 1.0402 -0.00056 0.84753 -4.29308
ASP_57 -4.98438 0.18327 7.78842 -0.11225 0.02471 0.34976 3.70167 -3.31784 -0 -0 -6.49345 -0.09383 0 0 0 -1.08678 0 0.01077 0.02121 0 2.02434 -0.17238 0 -2.3716 -0.20512 0.76741 -3.96606
ASN_58 -7.96415 0.60412 7.21651 -0.17568 0.04895 0.27166 3.88512 -3.54792 -0 -0 -4.12836 -0.26692 0 0 -0.72897 0 0 0.12874 0.00093 0 1.57207 0.29507 0 -0.93687 -0.12089 0.53216 -3.31445
LEU_59 -9.76215 1.17768 3.21171 -0.69486 0.22277 0.29286 2.50845 -2.79521 -0 -0 -2.58762 0.0928 0 0 0 0 0 -0.00505 0.02678 0.84846 0 -0.21982 0 0.18072 -0.01731 0.68403 -6.83577
THR_60 -7.20407 0.43601 5.74425 -0.1908 0.06645 0.06654 3.21958 -3.10989 -0.01191 -0.0764 -3.29264 -0.053 0 0 0 0 0 0.02665 0.0589 0.06051 0 0.01562 2.27203 -1.0874 0.05021 0.60703 -2.40235
SER_61 -5.09005 0.22892 5.95279 -0.02913 0 0.06743 2.66982 -2.69506 -0 -0 -2.75683 -0.57567 0 0 0 0 0 -0.01453 0.00113 0.76461 0 0.3268 0.61937 -0.77834 0.16023 0.27625 -0.87227
THR_62 -8.3404 1.01972 5.8103 -0.21091 0.22774 0.07671 3.50698 -3.2116 -0 -0 -3.27095 -0.01474 0 0 0 0 0 -0.01294 0.00018 0.05285 0 -0.00321 2.29363 -1.0874 0.19398 0.2597 -2.71036
LEU_63 -9.90437 1.38884 2.58708 -0.49806 0.2313 0.11817 2.5868 -2.73104 -0 -0 -2.36889 0.21496 0 0 0 0 0 0.18889 0.05462 0.28627 0 -0.30892 0 0.18072 -0.06638 0.54986 -7.49015
LEU_64 -6.06854 0.46967 5.47848 -0.67793 0.21996 0.24518 3.17484 -2.94024 -0 -0 -1.57836 0.11701 0 0 0 0 0 -0.00088 0.00573 0.8388 0 -0.22416 0 0.18072 -0.23175 0.59394 -0.39753
ARG_65 -6.95362 0.30669 7.90198 -0.39015 0.02251 0.17782 2.94271 -3.47503 -0 -0 -3.10719 0.35983 0 0 0 -0.5392 0 0.05109 0.1547 2.07461 0 -0.14356 0 -1.2888 -0.29776 0.66424 -1.53912
LEU_66 -10.1756 2.44397 4.0437 -0.61246 0.11357 0.17162 2.81659 -3.33471 -0 -0 -2.22755 0.13717 0 0 0 0 0 0.12522 0.07306 0.80787 0 -0.19422 0 0.18072 -0.21786 1.55408 -4.29483
SER_67 -5.54044 0.45927 5.8217 -0.02576 0 0.03881 2.93316 -2.94923 -0.02111 -0.07632 -1.89236 -1.08894 0 0 0 0 0 -0.05252 2e-05 0.64977 0 0.2596 0.6015 -0.77834 -0.07794 1.44243 -0.29668
VAL_68 -3.6809 0.32065 3.58719 -0.31676 0.20772 0.07288 1.83908 -1.90675 -0 -0 -1.28699 -0.11154 0 0 0 0 0 -0.04593 0.04367 0.08151 0 -0.24202 0 1.9342 -0.18166 0.54617 0.8605
ASP_69 -3.98658 0.32008 4.35002 -0.12535 0.06466 0.39933 1.35414 -1.9691 -0.00168 -0.03945 -2.02847 -0.2053 0 0 0 -0.43182 0 -0.06694 0.09562 0 2.47778 -0.47332 0 -2.3716 -0.39081 0.47016 -2.55864
LYS_70 -4.11016 0.2201 4.56551 -0.55915 0.12323 0.479 1.13913 -2.0818 -0.02205 -0.07867 -2.01355 0.1102 0 0 0 0 0 -0.06627 0.24786 1.5995 0 -0.17798 0 -1.5107 -0.43677 0.37039 -2.20219
ILE_71 -7.80522 1.06492 2.96857 -0.59762 0.31102 0.11237 1.93424 -2.51384 -0 -0 -0.49565 0.30936 0 0 0 0 0 0.00053 0.02574 0.93061 0 -0.72233 0 0.73287 -0.35708 0.88379 -3.21774
GLY_72 -4.02474 0.63924 2.12314 -0.00055 0 0 0.42773 -1.50023 -0.01602 -0.13243 -0.4525 -0.28774 0 0 0 0 0 -0.05313 0 0 0 0.48905 0 0.83697 0.22585 0.89499 -0.83036
ALA_73 -5.02461 0.53817 2.46135 -0.01891 0 0 2.14936 -1.94239 -0 -0 -1.42807 -0.38282 0 0 0 0 0 0.01141 0 0 0 -0.51452 0 1.8394 0.57225 0.38073 -1.35864
ILE_74 -7.26823 1.10559 1.11194 -0.58462 0.41449 0.15892 1.72436 -1.76396 -0.01624 -0.13821 -1.52974 -0.10387 0 0 0 0 0 0.14265 0.60697 1.97103 0 -0.73562 0 0.73287 -0.07822 0.80714 -3.44274
ILE_75 -7.07509 0.36505 1.5478 -0.44989 0.26855 0.09665 2.17049 -1.93974 -0.00474 -0.01644 -2.35017 -0.05055 0 0 0 0 0 -0.05676 0.01111 0.28919 0 -0.68754 0 0.73287 -0.32771 0.79503 -6.68188
ALA_76 -5.56947 0.41739 1.49822 -0.02455 0.00016 0 2.5036 -1.98735 -0.00982 -0.03219 -2.93814 -0.34267 0 0 0 0 0 -0.02922 0 0 0 0.39127 0 1.8394 0.09761 0.32028 -3.86547
ILE_77 -7.58064 0.68166 1.86214 -0.54755 0.30118 0.14947 2.36057 -2.18114 -0.00474 -0.01644 -2.66497 0.06706 0 0 0 0 0 -0.02322 0.19481 3.08176 0 -0.77038 0 0.73287 -0.03047 0.24624 -4.14181
GLU_78 -6.29131 0.31127 6.5778 -0.29633 0.03704 0.3532 3.36384 -2.74914 -0.00982 -0.03219 -5.57277 -0.20769 0 0 -1.16187 -1.62739 0 -0.03929 0.00433 0 3.79746 0.02663 0 -2.7348 -0.38829 0.35488 -6.28443
LYS_79 -7.35039 0.8733 9.06346 -0.59608 0.39502 0.22777 3.46409 -3.6488 -0.00689 -0.02207 -4.61428 0.29285 0 0 -1.10715 0 0 0.0157 0.55835 2.54503 0 0.6429 0 -1.5107 1.43648 0.94772 1.60633
ARG_80 -2.49488 0.15942 4.3812 -0.76201 0.08634 0.50055 1.63064 -1.69498 -0 -0 -2.35153 0.29537 0 0 -0.94828 0 0 0.03891 0.03641 1.5155 0 -0.18239 0 -1.2888 1.27801 0.89716 1.09664
ASP_81 -3.99416 0.2968 6.42354 -0.11748 0.00862 0.34325 2.55682 -2.60515 -0.03048 -0.19729 -2.79017 -0.50862 0 0 -1.90535 0 0 -0.07766 0.00214 0 3.72554 -0.65312 0 -2.3716 -0.427 0.28134 -2.04005
SER_82 -2.82093 0.10748 3.09087 -0.03004 0 0.05096 1.29489 -1.39781 -0.03155 -0.30637 -0.86206 -0.98956 0 0 -0.91838 0 0 -0.05831 0.05296 0.91796 0 -0.01256 0.62716 -0.77834 -0.43441 0.1888 -2.3092
LEU_83 -9.63589 1.50271 2.5917 -0.51441 0.34199 0.15378 3.06567 -2.42504 -0.00361 -0.03548 -3.33518 0.05999 0 0 -1.16187 0 0 -0.0615 0.08518 0.19975 0 -0.02091 0 0.18072 -0.45263 0.38151 -9.08353
GLU_84 -4.60401 0.93289 5.07821 -0.35722 0.10816 0.43664 2.39528 -2.26823 -0.01477 -0.14884 -1.87312 -0.61377 0 0 -0.91838 0 0 0.04243 0.00898 0 3.03262 -0.15611 0 -2.7348 5.56657 1.50898 5.4215
PRO_85 -4.04325 0.77563 1.90149 -0.07913 1e-05 0.04734 0.40173 -0.90845 -0.01733 -0.14966 -0.09209 0.5812 0 0 0 0 0 -0.14312 0.00279 0.43524 0 -0.59804 0 -2.4119 5.63359 1.39351 2.72955
TYR_86 -10.5473 1.22842 3.98854 -0.74136 0.0909 0.47133 3.01064 -2.86398 -0.00011 -0.00301 -2.59446 -0.10068 0 0 0 0 0 -0.03798 1.10513 0 2.17387 -0.2132 0.00631 1.2797 0.09458 0.76395 -2.88877
ILE_87 -8.83362 1.14596 4.40366 -0.5031 0.42861 0.09938 2.2803 -2.83779 -0 -0 -1.0893 0.12454 0 0 0 0 0 -0.02331 0.01845 0.59079 0 -0.37959 0 0.73287 0.1959 0.77635 -2.86989
ASN_88 -3.27023 0.19347 3.24001 -0.1987 0.07633 0.32574 1.26252 -1.64168 -0.00361 -0.03548 -1.21029 -0.43038 0 0 0 0 0 0.00984 0.01058 0 2.12603 -0.33869 0 -0.93687 -0.04258 0.42141 -0.44259
ILE_89 -3.69996 0.35222 3.12428 -0.67115 0.72277 0.16119 1.13801 -1.53661 -0 -0 -0.52897 -0.32962 0 0 0 0 0 -0.05859 0.08573 1.7224 0 0.32329 0 0.73287 0.03992 0.5271 2.10489
GLY_90 -3.0681 0.16022 2.56943 -0.00028 0 0 1.07124 -1.52648 -0.02037 -0.12597 -0.98447 -0.16804 0 0 0 0 0 -0.09678 0 0 0 -1.22521 0 0.83697 0.2857 0.40024 -1.89192
TYR_91 -5.97211 0.75155 3.8182 -0.638 0.05608 0.33809 2.38837 -2.20841 -1e-05 -0.00024 -2.40323 -0.14266 0 0 0 0 0 -0.01135 0.04154 0 1.98672 -0.23319 0.00089 1.2797 0.10261 0.2115 -0.63394
ARG_92 -2.40445 0.23796 2.19127 -0.45517 0.0487 0.23836 0.57527 -1.05225 -0.01757 -0.13168 -0.92555 0.45093 0 0 0 0 0 -0.04125 0.00067 2.39489 0 -0.09127 0 -1.2888 -0.2944 0.24405 -0.32029
VAL_93 -8.11271 1.12242 3.60526 -0.28078 0.1831 0.05702 2.50055 -2.84979 -0.03384 -0.28266 -1.73389 -0.30978 0 0 0 0 0 0.06344 0.00529 0.06649 0 -0.41389 0 1.9342 0.16503 0.47708 -3.83747
SER_94 -3.9691 0.39482 4.01271 -0.02994 0.03253 0.0305 1.66427 -2.01067 -0.06801 -0.42281 -0.43584 -0.09904 0 0 0 0 0 0.08751 0.03928 0.07712 0 0.09512 0.71473 -0.77834 0.46239 0.63474 0.43197
SER_95 -6.61652 1.23317 6.37938 -0.03661 0 0.08194 3.36774 -3.07177 -0.00588 -0.03377 -2.72296 -0.31429 0 0 0 0 0 0.02777 0.02421 0.50676 0 -0.13599 0.60213 -0.77834 0.07911 0.69443 -0.71947
ASP_96 -4.57052 0.49941 6.3861 -0.10467 0.00618 0.29105 2.43542 -2.76768 -0.01638 -0.17482 -4.63744 -0.3454 0 0 0 0 0 -0.03545 0.00221 0 2.19285 -0.06131 0 -2.3716 -0.29432 0.69021 -2.87617
PHE_97 -9.6377 1.41317 1.17148 -0.78922 0.08781 0.19601 1.60928 -1.99099 -0.02163 -0.14791 -1.14245 -0.54355 0 0 -0.72897 0 0 -0.08821 0.02861 0 2.68432 -0.06467 0 1.0402 -0.31705 0.66919 -6.57228
SER_98 -4.97047 0.62148 5.15937 -0.03848 0 0.08768 2.17139 -2.44139 -0.01093 -0.09971 -1.67173 -0.13676 0 0 -0.19936 0 0 0.01707 0.02795 0.19642 0 -0.41601 0.67698 -0.77834 0.04101 1.23443 -0.52942
PRO_99 -7.74665 0.95598 5.46775 -0.0862 3e-05 0.05314 2.02122 -2.28301 -0 -0 -1.16739 0.72601 0 0 0 0 0 0.03445 0.00348 0.47347 0 -0.14331 0 -2.4119 -0.14097 1.37813 -2.86577
GLU_100 -7.28506 0.36113 7.6609 -0.46991 0.17582 1.43687 2.83788 -3.19042 -0.02185 -0.14782 -4.30991 -2.29178 0 0 0 -0.5392 0 0.04151 0.11876 0 3.89089 -0.0837 0 -2.7348 -0.17622 0.77879 -3.94811
LEU_101 -7.2213 0.56191 3.33628 -0.46284 0.13907 0.11035 2.5265 -2.52645 -0.02185 -0.14782 -1.4266 0.18091 0 0 -0.19936 0 0 -0.04954 0.12213 0.34737 0 -0.28408 0 0.18072 -0.09138 0.403 -4.52298
LEU_102 -9.53072 1.54494 3.20141 -0.48905 0.23079 0.10933 2.65838 -2.86118 -0 -0 -1.91975 0.2435 0 0 0 0 0 0.03285 0.4854 0.66433 0 -0.21631 0 0.18072 -0.17445 0.50461 -5.3352
VAL_103 -7.55915 0.83056 4.21001 -0.31265 0.20233 0.072 2.52865 -2.84706 -0 -0 -1.96023 -0.22403 0 0 0 0 0 -0.07059 0.00097 0.15976 0 -0.30231 0 1.9342 -0.09515 0.49218 -2.94052
THR_104 -7.63591 0.78428 5.2063 -0.1983 0.08854 0.06833 2.75753 -2.90303 -0 -0 -2.06291 -0.02878 0 0 0 0 0 0.00125 0.01073 0.07737 0 0.05754 2.27468 -1.0874 0.02435 0.45511 -2.11031
ILE_105 -8.03439 0.84337 3.16053 -0.62795 0.41598 0.15265 2.73529 -2.586 -0.02761 -0.13094 -1.57776 0.17176 0 0 -0.59835 0 0 -0.05129 0.10558 3.28263 0 -0.47638 0 0.73287 0.10301 0.95848 -1.44851
PHE_106 -9.56185 1.55916 2.2545 -0.83058 0.34976 0.41451 2.37482 -2.71264 -0.01602 -0.13243 -1.46287 -0.55425 0 0 -0.64997 0 0 0.05483 0.00222 0 3.72126 -0.06063 0 1.0402 -0.22295 1.72405 -2.70889
TYR_107 -7.98001 1.16477 4.86618 -0.54292 0.02708 -0.00772 2.59816 -2.83459 -0.01598 -0.1964 -3.49969 -0.05081 0 0 0 -0.43182 0 1.00441 1.53236 0 2.0103 0.06136 0.14897 1.2797 -0.54099 17.8351 16.4274
ASN_108 -5.43115 0.83676 4.33834 -0.31402 0.07554 0.56125 1.92543 -2.37156 -0 -0 -0.01291 -0.60518 0 0 -0.59528 -0.6041 0 0.128 0.03574 0 2.31355 -0.11501 0 -0.93687 -0.16221 19.4165 18.4829
LYS_109 -5.1532 0.91418 3.65116 -0.58866 0.25918 0.41863 0.89282 -1.52208 -0 -0 0.64908 0.12862 0 0 0 0 0 0.11694 0.04067 1.63989 0 -0.06021 0 -1.5107 0.57274 3.67516 4.12424
SER_110 -2.44411 0.47209 2.45755 -0.03082 0.04328 0.03197 1.00182 -1.1871 -0 -0 -1.02348 -0.27998 0 0 -0.59528 0 0 0.14624 0 0.21435 0 0.00898 0.60172 -0.77834 1.31241 1.68416 1.63547
SER_111 -5.40218 1.13256 6.51196 -0.03207 0 0.05584 3.31406 -2.86105 -0.02299 -0.14811 -2.66268 -1.02824 0 0 -1.4185 0 0 0.01657 0.09674 0.84467 0 0.0162 0.69193 -0.77834 0.57404 1.5289 0.42932
PRO_112 -3.63384 0.47367 2.03424 -0.0723 0 0.04481 0.99578 -0.78825 -0.00741 -0.11107 0.51637 0.58513 0 0 0 0 0 -0.22374 0.05222 0.35616 0 -0.71586 0 -2.4119 -0.28404 1.04164 -2.14839
LEU_113 -7.63754 0.98123 2.27461 -0.49799 0.18883 0.15608 1.46975 -1.92719 -0.01748 -0.06917 -0.25455 -0.04235 0 0 -0.82015 0 0 0.12867 0.18775 0.6777 0 0.25006 0 0.18072 0.51233 0.52783 -3.73086
HIS_D_114 -6.44114 0.49444 6.971 -0.6833 0.00729 0.76293 3.20228 -3.24684 -0.00825 -0.10222 -3.12543 -0.25914 0 0 -0.64997 -0.6041 0 0.069 0.04251 0 2.09214 -0.10305 0 -0.45461 0.72658 0.68058 -0.62929
ASP_115 -1.115 0.01853 1.48762 -0.2603 0.05762 0.86376 0.13217 -0.69596 -0.03124 -0.25033 0.28477 -0.70129 0 0 0 0 0 0.14221 0.07699 0 2.00476 -0.69823 0 -2.3716 0.15235 0.49356 -0.4096
GLY_116 -2.25535 0.2623 2.19655 -0.00171 0 0 1.08648 -1.26847 -0.05869 -0.38026 -0.49659 -0.36096 0 0 0 0 0 -0.10755 0 0 0 -1.52625 0 0.83697 0.19646 0.28631 -1.59075
ALA_117 -5.19222 0.56255 2.99835 -0.02308 0 0 2.34411 -2.27964 -0.00227 -0.03574 -3.17041 -0.22245 0 0 0 0 0 0.06302 0 0 0 0.10296 0 1.8394 0.34487 0.41893 -2.25162
VAL_118 -6.05774 0.4753 2.06334 -0.26928 0.1476 0.05346 2.51044 -1.95745 -0.01335 -0.04957 -2.70911 -0.09579 0 0 0 0 0 -0.04927 0.0002 0.20138 0 -0.58992 0 1.9342 -0.14461 0.49067 -4.0595
ILE_119 -9.59569 1.45588 3.02465 -0.47164 0.40585 0.09684 3.09944 -2.77022 -0.00568 -0.02074 -3.32497 0.03435 0 0 0 0 0 -0.05033 0.09844 0.39739 0 -0.77358 0 0.73287 -0.41625 0.43729 -7.6461
VAL_120 -7.86833 1.09597 1.87521 -0.3707 0.24183 0.08995 2.34743 -2.3833 -0.01335 -0.04957 -2.62877 0.01055 0 0 0 0 0 -0.05025 0.06764 0.84887 0 -0.7581 0 1.9342 -0.38317 0.71973 -5.27415
ARG_121 -6.45638 0.38797 7.12013 -0.66454 0.07817 0.4221 3.50873 -3.0898 -0.02164 -0.17575 -4.55385 0.36942 0 0 0 -1.62739 0 -0.02656 0.19787 2.11329 0 0.19349 0 -1.2888 -0.08225 0.79013 -2.80566
ASP_122 -2.77472 0.28025 2.54762 -0.0885 0.01021 0.28525 0.62571 -1.20884 -0 -0 -0.42432 -0.43087 0 0 0 0 0 -0.20458 0.0012 0 1.99848 0.09921 0 -2.3716 0.87303 0.46411 -0.31836
TYR_123 -5.62703 0.44033 3.38605 -1.03695 0.21955 0.64339 1.15949 -1.76767 -0.02546 -0.17236 -1.08439 -0.63954 0 0 0 0 0 -0.05074 0.04886 0 2.95854 -0.21544 0.02411 1.2797 0.69922 0.29103 0.53072
LYS_124 -7.63394 0.81267 8.06886 -0.35453 0.05748 0.1883 3.51443 -3.71102 -0.03071 -0.16259 -5.73611 0.20842 0 0 0 0 0 -0.00584 0.10672 2.42068 0 0.01292 0 -1.5107 -0.16377 0.39054 -3.52819
ILE_125 -9.31885 0.94068 4.60488 -0.49348 0.32721 0.11791 3.29089 -3.28716 -0.00205 -0.00933 -2.6597 0.09971 0 0 0 0 0 -0.08263 0.03458 0.32431 0 -0.34894 0 0.73287 -0.2303 0.6863 -5.27311
ILE_126 -8.01007 0.8496 4.25283 -0.70058 0.35834 0.24082 2.70256 -2.72855 -0.01138 -0.08483 -2.40252 0.4617 0 0 0 0 0 -0.04327 0.06447 1.18432 0 -0.27041 0 0.73287 -0.14826 0.9965 -2.55585
SER_127 -6.77422 0.66616 5.48969 -0.02842 0 0.06681 2.84525 -2.94179 -0.00156 -0.0362 -2.49397 -0.23478 0 0 0 0 0 0.06094 0.00024 0.03675 0 -0.54616 0.67289 -0.77834 -0.16732 0.79242 -3.37161
VAL_128 -7.2497 0.98848 1.89946 -0.30362 0.17105 0.06133 2.42474 -2.17237 -0 -0 -1.99491 -0.48694 0 0 0 0 0 0.09063 0.01711 0.15528 0 -0.4254 0 1.9342 -0.40145 0.48665 -4.80549
SER_129 -4.43674 0.44003 3.57039 -0.02975 0.01799 0.03016 1.03106 -1.96878 -0.00741 -0.11107 -0.21834 0.05377 0 0 0 0 0 -0.07776 0.05864 0.06322 0 0.16166 0.61778 -0.77834 -0.13525 0.38297 -1.33579
SER_130 -5.79281 0.4066 5.38863 -0.02378 0 0.01977 2.46104 -2.74318 -0.03595 -0.18559 -3.16731 -0.00734 0 0 0 0 0 0.05262 0.00184 1.13245 0 -0.39806 0.70907 -0.77834 -0.19276 0.31569 -2.83741
TYR_131 -5.04413 0.42408 2.78128 -0.96416 0.21446 0.29473 1.10963 -1.7088 -0.01733 -0.14966 -0.43993 -0.51364 0 0 0 0 0 0.07196 0.04027 0 2.39282 -0.03126 0.00036 1.2797 -0.2694 0.59594 0.0669
PHE_132 -8.86973 1.80817 0.00246 -0.59451 0.03215 0.29156 0.46025 -1.51637 -0.01556 -0.05935 -0.00175 0.1968 0 0 0 0 0 0.21958 0.00318 0 2.05054 -0.31613 0 1.0402 0.02626 1.19417 -4.04807
PRO_133 -4.1209 0.77848 2.43129 -0.12672 5e-05 0.09432 0.97209 -1.15644 -0.00603 -0.01776 -0.11516 0.26196 0 0 0 0 0 -0.04075 0.04095 0.17589 0 -1.21911 0 -2.4119 -0.11151 0.96729 -3.60398
MET_134 -5.76738 0.51485 3.14885 -0.19821 0.0259 0.07496 0.33945 -1.54078 -0.00912 -0.10801 -0.6556 -0.42861 0 0 0 0 0 0.01405 0.00861 2.25798 0 -0.0466 0 0.60916 -0.08275 0.35121 -1.49204
THR_135 -6.64306 0.65744 4.34244 -0.24256 0.44644 0.10223 2.94233 -2.34137 -0.01819 -0.09923 -2.59478 -1.11691 0 0 -1.30208 0 0 0.00513 2e-05 1.54742 0 0.01418 2.298 -1.0874 0.13691 0.44736 -2.50569
ARG_136 -3.34964 0.18989 3.19045 -0.69425 0.17293 0.553 0.65465 -1.41476 -0.00671 -0.05267 -0.19077 -0.23554 0 0 -0.65213 0 0 0.01504 0.10038 1.80725 0 -0.21017 0 -1.2888 0.16643 0.47918 -0.76625
GLN_137 -3.10536 0.11598 3.12164 -0.64598 0.15746 1.06352 1.24819 -1.4541 -0.00241 -0.05533 -0.89475 -0.90157 0 0 -1.45685 0 0 0.02708 0.05036 0 3.68526 -0.1741 0 -0.18838 0.23676 0.37341 1.20083
LEU_138 -5.33989 0.77392 1.75235 -0.51376 0.22042 0.13691 1.17999 -1.35092 -0 -0 0.08325 0.19792 0 0 -0.49735 0 0 -0.0212 0.17058 0.25214 0 -0.27617 0 0.18072 0.10039 0.54189 -2.40882
ILE_139 -6.1402 1.19849 0.06868 -0.52231 0.24081 0.13306 0.29182 -1.09368 -0 -0 0.44701 -0.2319 0 0 0 0 0 0.00286 0.31003 0.5419 0 0.04468 0 0.73287 -0.19064 1.30606 -2.86046
ASP_140 -3.93471 0.44299 5.00899 -0.14691 0.00195 0.43961 2.81185 -2.21637 -0.00292 -0.01433 -3.57525 -0.9149 0 0 -0.95196 -0.37567 0 -0.0174 0.01817 0 3.47083 0.02752 0 -2.3716 -0.27818 1.19492 -1.38338
VAL_141 -2.07966 0.24795 2.50521 -0.37982 0.32635 0.09471 0.71212 -1.25449 -0 -0 0.3254 -0.24101 0 0 0 0 0 -0.16122 0.00397 0.6949 0 0.45979 0 1.9342 -0.19191 0.39565 3.39215
SER_142 -2.45698 0.2938 2.94685 -0.03494 0.00254 0.02537 1.4305 -1.35397 -0 -0 -2.52265 0.04872 0 0 -0.95196 -0.37567 0 -0.08348 0.02125 1.29206 0 -0.31172 1.75575 -0.77834 -0.34638 0.35029 -1.04895
TYR_143 -7.70696 1.18567 2.69592 -0.53525 0.03754 0.24606 2.13281 -2.04677 -0.00918 -0.11834 -1.05181 -0.08074 0 0 0 0 0 0.05495 0.00674 0 2.10037 -0.27465 0.09293 1.2797 -0.42182 0.51448 -1.89834
GLY_144 -3.3617 0.20408 4.30783 -0.00031 0 0 2.24553 -2.03968 -0 -0 -2.18521 -0.1791 0 0 -1.04519 0 0 -0.12705 0 0 0 -0.76535 0 0.83697 -0.06363 0.40018 -1.77263
SER_145 -4.32575 0.23613 4.4119 -0.02737 0 0.04177 1.78706 -2.0844 -0 -0 -1.07634 -1.14548 0 0 0 0 0 -0.03049 0.00147 0.39545 0 0.17571 0.60319 -0.77834 -0.17048 0.20758 -1.7784
ARG_146 -8.63536 0.43713 7.52037 -0.58681 0.06899 0.32359 2.95576 -3.72968 -0.04244 -0.24205 -2.601 0.17276 0 0 0 -1.18537 0 -0.0418 0.28175 2.51991 0 -0.16079 0 -1.2888 -0.45685 0.52869 -4.16203
HIS_147 -9.57056 1.00648 6.26436 -0.39013 0.0015 0.43758 3.03364 -3.68546 -0 -0 -2.28089 -0.74103 0 0 -1.04519 0 0 0.0713 0.06511 0 3.16057 -0.0759 0 -0.45461 -0.22811 0.55397 -3.87738
ARG_148 -9.79911 0.70242 8.84863 -0.7175 0.08948 0.47175 4.00743 -4.29828 -0 -0 -4.26519 0.27091 0 0 0 0 0 0.08562 0.02934 1.45049 0 -0.12708 0 -1.2888 -0.23405 0.51179 -4.26217
SER_149 -6.5232 0.6632 6.44387 -0.02465 0 0.05677 3.05262 -3.21174 -0 -0 -1.83893 -0.66757 0 0 0 0 0 0.00073 0.00541 0.67494 0 0.33788 0.60028 -0.77834 -0.0974 0.54953 -0.75661
ALA_150 -6.34875 1.12104 2.88145 -0.02143 1e-05 0 2.66818 -2.62515 -0 -0 -1.99601 -0.35668 0 0 0 0 0 0.0619 0 0 0 -0.31433 0 1.8394 -0.07484 0.56448 -2.60072
LEU_151 -10.7373 2.28744 4.2242 -0.56128 0.3656 0.14863 2.49791 -3.51491 -0 -0 -1.42803 0.25005 0 0 0 0 0 0.21326 0.07147 0.28363 0 -0.27365 0 0.18072 -0.31772 1.07478 -5.23524
GLY_152 -3.86336 0.28613 3.97255 -4e-05 0 0 1.42716 -2.07686 -0.01292 -0.03349 -1.3291 -0.46643 0 0 0 0 0 0.15004 0 0 0 0.38279 0 0.83697 0.05327 0.91146 0.23817
LEU_153 -7.70453 1.49483 3.37346 -0.68571 0.29583 0.22293 2.60333 -2.58272 -0 -0 -2.77176 0.24122 0 0 0 0 0 0.16539 0.06806 0.64127 0 -0.1768 0 0.18072 0.46059 0.6516 -3.52229
SER_154 -6.3432 0.38773 6.7599 -0.03238 3e-05 0.05729 3.02925 -3.37218 -0 -0 -0.92627 -0.99459 0 0 -0.52229 0 0 0.133 0.51088 0.17889 0 -0.20217 0.70388 -0.77834 -0.04093 0.79453 -0.65697
GLU_155 -5.23501 0.38941 5.59619 -0.36305 0.17051 0.46781 1.31412 -2.38849 -0.01131 -0.08351 -2.10519 -0.67243 0 0 0 0 0 -0.04422 0.03478 0 3.4525 -0.28335 0 -2.7348 -0.64391 0.52888 -2.61104
LYS_156 -2.86311 0.20988 3.95563 -0.49935 0.11385 0.34208 0.67241 -1.51337 -0.03258 -0.26678 -0.929 -0.06704 0 0 0 0 0 -0.03238 0.15009 1.73424 0 -0.20555 0 -1.5107 -0.12721 0.35502 -0.51387
SER_157 -4.35765 0.3013 4.82399 -0.03971 2e-05 0.0689 2.74346 -2.29197 -0.02019 -0.22695 -1.47416 -0.08852 0 0 0 0 0 0.06549 0.00422 0.20161 0 -0.41686 1.74604 -0.77834 -0.07446 0.44399 0.63022
ASP_158 -4.80276 0.45564 8.48415 -0.23451 0.01602 0.813 3.7184 -3.21728 -0 -0 -5.72139 -1.80507 0 0 -2.85363 0 0 -0.06311 0.00056 0 2.91466 -0.44716 0 -2.3716 -0.60051 0.67837 -5.03622
ALA_159 -4.3713 0.47512 1.94891 -0.02324 0 0 1.38158 -1.67436 -0.03076 -0.25848 -0.67941 -0.12978 0 0 0 0 0 0.01332 0 0 0 -0.19391 0 1.8394 -0.65343 0.49087 -1.86546
VAL_160 -6.69596 0.88552 1.68037 -0.27427 0.21369 0.05691 2.178 -1.91221 -0.00765 -0.03075 -2.15618 -0.30209 0 0 0 0 0 -0.06778 0.03316 0.28024 0 -0.78663 0 1.9342 -0.50979 0.41896 -5.06227
VAL_161 -7.95569 1.13684 1.23364 -0.2737 0.23635 0.05868 2.3779 -2.39092 -0.00444 -0.01271 -2.1103 -0.274 0 0 0 0 0 -0.08591 0.11773 0.25516 0 -0.75341 0 1.9342 -0.42112 0.67068 -6.26103
PHE_162 -10.0589 1.61538 0.35676 -0.55041 0.06151 0.23792 2.32274 -2.10059 -0.02015 -0.08432 -2.6489 -0.03754 0 0 0 0 0 -0.0175 0.2317 0 2.46587 -0.17507 0 1.0402 -0.19508 0.52784 -7.02853
ILE_163 -9.24163 1.63073 3.87828 -0.65477 0.75065 0.12605 2.73892 -3.04974 -0.01059 -0.03383 -2.6392 0.38987 0 0 0 0 0 0.39959 0.05741 1.02698 0 -0.73175 0 0.73287 -0.17165 0.72336 -4.07845
VAL_164 -8.54543 1.79462 2.60365 -0.27913 0.22266 0.05812 2.65581 -2.73817 -0.0125 -0.05357 -2.47692 -0.22218 0 0 0 0 0 -0.0375 0.03211 0.27265 0 -0.76583 0 1.9342 -0.39159 1.04844 -4.90055
SER_165 -4.94986 0.27721 5.57034 -0.03732 0.00037 0.06927 3.05417 -2.68733 -0.01535 -0.09779 -2.75198 -0.86001 0 0 -0.84326 0 0 -0.06418 0.18374 0.59768 0 0.20826 0.6791 -0.77834 -0.34005 0.91827 -1.86707
GLU_166 -3.43866 0.25411 3.42362 -0.22824 0.02509 0.33438 1.22824 -1.57535 -0.00025 -0.00093 -1.01669 -0.60581 0 0 0 -1.18537 0 -0.03769 0.00236 0 3.20243 -0.30184 0 -2.7348 -0.49249 0.55689 -2.59098
THR_167 -2.28331 0.2827 2.29931 -0.11524 0.07595 0.06111 0.80916 -1.1502 -0.00196 -0.02898 -0.05716 -1.20296 0 0 -0.57809 0 0 -0.03404 0.00052 0.16916 0 -0.63502 2.2631 -1.0874 -0.49674 0.4092 -1.30088
THR_168 -3.97786 0.33667 4.42763 -0.11825 0.08246 0.06753 1.83235 -1.86442 -0.00948 -0.0931 -0.1517 -1.29338 0 0 -0.92649 0 0 -0.03672 0.07004 0.22858 0 -0.65137 2.26393 -1.0874 -0.18548 0.45007 -0.63639
GLY_169 -3.88024 0.49217 3.27762 -5e-05 0 0 1.66018 -1.7885 -0.00237 -0.01398 -1.06315 -0.39744 0 0 0 0 0 -0.18318 0 0 0 -1.41405 0 0.83697 -0.58955 0.37878 -2.6868
LYS_170 -5.72694 0.36645 5.72296 -0.50526 0.15794 0.27661 2.63861 -2.45968 -0.00775 -0.06362 -2.88203 0.32046 0 0 -0.66132 -0.624 0 0.05824 0.06825 2.22114 0 -0.0426 0 -1.5107 -0.72277 0.30715 -3.06884
ILE_171 -7.66672 1.22739 2.54482 -0.4449 0.24672 0.09216 2.14126 -2.25757 -0 -0 -2.83004 0.18393 0 0 0 0 0 -0.04986 0.27472 0.55415 0 -0.68675 0 0.73287 -0.44126 0.5462 -5.83289
SER_172 -5.25826 0.84986 4.55554 -0.02853 0 0.06704 2.88809 -2.36458 -0.02004 -0.1132 -2.89049 -0.38602 0 0 0 0 0 0.11818 0.03423 0.36071 0 -0.27132 0.60058 -0.77834 -0.27431 0.55565 -2.35522
VAL_173 -7.67403 1.28948 2.61002 -0.28288 0.23303 0.06238 2.55804 -2.49866 -0 -0 -2.46928 -0.30663 0 0 0 0 0 0.05927 0.09645 0.27192 0 -0.76379 0 1.9342 -0.22635 0.59267 -4.51415
ALA_174 -5.67658 0.864 1.83272 -0.027 0.00292 0 2.17944 -1.98284 -0.02869 -0.13902 -1.82437 -0.38698 0 0 0 0 0 -0.07942 0 0 0 0.49541 0 1.8394 0.01557 0.63467 -2.28077
LEU_175 -5.9184 0.50191 2.87129 -0.72578 0.27924 0.18404 1.94028 -2.09481 -0 -0 -1.51172 0.15076 0 0 0 0 0 0.14044 0.95878 1.55546 0 -0.14034 0 0.18072 0.53954 0.56478 -0.5238
LYS_176 -2.60568 0.25007 2.28361 -0.46817 0.44397 0.37372 0.7018 -1.26656 -0.00316 -0.03364 -0.4044 -0.6384 0 0 0 0 0 -0.0237 0.11624 2.15319 0 -0.15739 0 -1.5107 0.17039 0.66021 0.0414
GLY_177 -3.75597 0.62716 2.36248 -6e-05 0 0 0.9722 -1.66106 -0 -0 -0.16852 -0.36459 0 0 -0.52229 0 0 -0.11448 0 0 0 -1.50384 0 0.83697 -0.62212 0.60642 -3.30771
VAL_178 -4.17755 0.40882 3.50603 -0.31023 0.19238 0.06605 2.15727 -2.15974 -0.01388 -0.0506 -1.97101 -0.36142 0 0 0 0 0 -0.02105 0.005 0.13357 0 -0.44439 0 1.9342 -0.69661 0.45896 -1.3442
ILE_179 -7.99766 1.41282 0.25374 -0.47943 0.5447 0.09841 0.39735 -1.61975 -0.01091 -0.14619 -0.25089 0.09132 0 0 0 0 0 0.10613 0.02046 0.35647 0 -0.77298 0 0.73287 -0.4342 0.39443 -7.30331
LYS_180 -3.83597 0.46909 3.75621 -0.50502 0.12396 0.30309 2.26083 -1.82125 -0.01388 -0.0506 -2.60532 0.02123 0 0 0 0 0 0.23618 0.0372 2.31637 0 0.08652 0 -1.5107 -0.25887 0.61627 -0.37464
THR_181 -3.74795 0.40902 1.58937 -0.10301 0.07303 0.0669 0.36487 -1.11406 -0.01717 -0.2502 0.24841 -0.75573 0 0 0 0 0 0.01324 0.01705 0.11814 0 -0.66588 2.40232 -1.0874 -0.15714 0.88809 -1.7081
LEU_182 -3.36528 0.26063 2.81008 -0.54175 0.27751 0.17735 0.79851 -1.26898 -0 -0 -0.94752 -0.03453 0 0 -0.40232 0 0 -0.04263 0.02384 0.26339 0 0.61596 0 0.18072 0.11215 1.07654 -0.00634
SER_183 -3.74401 0.35664 4.75844 -0.03021 0 0.05243 2.04823 -2.04918 -0 -0 -1.97395 -0.87459 0 0 0 0 0 0.04375 0.03996 0.41511 0 0.29519 0.60902 -0.77834 0.31815 0.88209 0.36874
SER_184 -1.95053 0.05921 2.97321 -0.03618 0.0124 0.0278 1.3694 -1.21011 -0 -0 -1.23502 -0.24764 0 0 -0.40232 -0.624 0 0.02743 0.02232 0.66554 0 -0.14999 1.86841 -0.77834 0.42428 0.52279 1.33865
ASN_185 -4.24054 0.28427 5.17376 -0.27214 0.06524 0.43884 3.13552 -2.28035 -0 -0 -2.47556 -0.86774 0 0 -1.00607 0 0 -0.00869 0.08464 0 2.21801 -0.3886 0 -0.93687 0.71326 0.25936 -0.10366
SER_186 -3.62625 0.21401 3.27443 -0.02904 9e-05 0.04682 1.51838 -1.71421 -0.00541 -0.0386 -0.70147 -0.94714 0 0 0 0 0 -0.04607 0.00088 0.16062 0 -0.26889 0.60085 -0.77834 0.12446 0.188 -2.02687
ASP_187 -3.60976 0.3132 4.58326 -0.10567 0.00451 0.32021 2.00065 -2.10043 -0.00861 -0.10716 -1.27013 -0.22906 0 0 -1.00607 0 0 -0.01881 0.00521 0 1.97017 -0.20735 0 -2.3716 -0.41041 0.25831 -1.98955
ARG_188 -4.77878 0.22604 5.52542 -0.42814 0.04242 0.21129 2.58405 -2.43659 -0.00457 -0.03769 -1.21756 0.2375 0 0 0 0 0 0.02956 0.00436 2.00842 0 -0.15179 0 -1.2888 -0.24454 0.36347 0.64408
LEU_189 -9.30596 1.05325 4.30049 -0.68303 0.23928 0.22325 2.73685 -3.0916 -0.02081 -0.1621 -1.46318 0.13774 0 0 0 0 0 0.06161 0.00572 0.8025 0 -0.20664 0 0.18072 -0.09185 0.56339 -4.72036
GLN_190 -6.8127 0.50595 6.55102 -0.3419 0.03612 0.16875 2.96417 -3.16142 -0.0162 -0.15652 -3.41401 -0.50529 0 0 0 -0.44405 0 0.0085 0.09935 0 3.47391 0.02761 0 -0.18838 -0.04511 0.77332 -0.47686
ASP_191 -5.73111 0.41174 7.23444 -0.20297 0.00047 0.66797 3.36147 -3.24537 -0.02863 -0.19336 -4.78124 -0.32305 0 0 0 -0.72426 0 -0.01336 0.00616 0 3.44989 0.23425 0 -2.3716 0.12535 0.61211 -1.51111
GLU_192 -7.02222 0.43066 7.11247 -0.21413 0.02995 0.30279 2.99896 -3.36142 -0.0209 -0.16427 -2.79598 -0.58136 0 0 0 0 0 -0.03431 0.05134 0 3.02469 -0.17466 0 -2.7348 -0.05739 0.4067 -2.80386
ILE_193 -9.89128 1.45255 3.70698 -0.50157 0.39171 0.09948 2.64864 -3.03173 -0.0045 -0.02411 -2.07205 0.02618 0 0 0 0 0 -0.02198 0.31545 0.54356 0 -0.48621 0 0.73287 -0.20396 0.68088 -5.63907
ILE_194 -9.06487 1.31769 3.65678 -0.63026 0.47572 0.12948 2.5601 -2.83143 -0 -0 -2.91064 0.35764 0 0 0 0 0 -0.02871 0.58399 0.62173 0 -0.3854 0 0.73287 0.1082 0.92413 -4.38296
HIS_D_195 -8.26697 0.80404 7.80229 -0.69709 0.01972 0.72166 3.77968 -3.74565 -0.01309 -0.09014 -3.24609 -0.38596 0 0 0 -1.06737 0 0.01123 3e-05 0 2.68798 -0.23474 0 -0.45461 0.1814 0.68719 -1.50646
TYR_196 -8.13771 0.91884 3.82292 -0.58432 0.38007 0.29216 2.69142 -2.55399 -0.01069 -0.06911 -2.45292 -0.307 0 0 -0.78886 0 0 0.02323 0.06302 0 2.98639 0.22895 0.00206 1.2797 -0.03935 0.62426 -1.63092
LEU_197 -5.17822 0.68646 3.28429 -0.71408 0.2925 0.33975 1.48662 -2.00901 -0.01602 -0.0858 -0.83576 0.08995 0 0 0 0 0 -0.04923 0.01007 1.07658 0 -0.28013 0 0.18072 -0.1116 0.95751 -0.87541
SER_198 -4.1211 0.22695 4.3033 -0.0261 0.00531 0.02755 2.22863 -2.06709 -0.0045 -0.02411 -2.41074 0.01389 0 0 -0.48376 0 0 0.0458 0.02304 0.55237 0 0.0073 0.60638 -0.77834 0.05212 1.04483 -0.77825
SER_199 -6.18957 0.92418 5.61373 -0.03525 0.00019 0.06278 2.21846 -2.47298 -0.01663 -0.13294 -1.53194 -1.06093 0 0 0 0 0 -0.05297 0.44086 0.32438 0 -0.27784 0.60001 -0.77834 -0.32838 0.79555 -1.89761
LYS:CtermProteinFull_200 -4.38642 0.32086 7.39703 -0.4966 0.10219 0.37013 1.81356 -2.75968 -0 -0 -3.58772 0.02396 0 0 -0.31829 0 0 0 0.08619 1.85409 0 0 0 -1.5107 -0.35227 0.63709 -0.80658
MET:NtermProteinFull_201 -4.24221 0.47176 0.34918 -0.48127 0.11541 0.03541 0.23126 -0.76518 -0 -1e-05 -0.45451 1.07642 0 0 0 0 0 0.10482 0.13059 2.31877 0 0 0 0.60916 0 0.09681 -0.4036
VAL_202 -5.89561 0.76083 2.52704 -0.26115 0.11125 0.05083 1.3255 -1.85634 -0 -0 0.08827 0.02053 0 0 0 0 0 -0.04796 0.09907 0.14434 0 -0.45899 0 1.9342 -0.22118 0.56186 -1.11752
VAL_203 -1.89332 0.17468 1.59659 -0.30891 0.20497 0.07048 0.53544 -0.92519 -0 -1e-05 -0.04417 -0.13237 0 0 0 0 0 0.08058 0.00025 0.14275 0 -0.15088 0 1.9342 -0.26808 0.61653 1.63352
ASN_204 -5.47198 0.66429 4.67154 -0.32028 0.11712 0.56438 3.09776 -2.53818 -0 -0 -2.16474 -0.77803 0 0 -0.73916 0 0 -0.05854 0.0134 0 1.70601 -0.61744 0 -0.93687 -0.05653 0.6524 -2.19486
ILE_205 -5.81195 0.60846 3.53818 -0.61267 0.41292 0.19581 2.24656 -2.1687 -0 -0 -1.6205 -0.13687 0 0 0 0 0 -0.19774 0.03718 1.16718 0 0.37999 0 0.73287 0.00339 0.78954 -0.43635
LEU_206 -4.82029 0.46187 3.99467 -0.49578 0.25468 0.12186 2.29167 -2.1475 -0 -0 -2.33691 0.19411 0 0 -0.73916 0 0 -0.05651 0.0471 0.30897 0 -0.31943 0 0.18072 -0.16984 0.39301 -2.83675
LEU_207 -7.26838 0.72419 4.42138 -0.5174 0.32934 0.10939 2.77395 -2.66833 -0 -0 -1.92065 0.04636 0 0 0 0 0 0.2204 0.08372 2.98511 0 -0.27268 0 0.18072 -0.24782 0.38021 -0.64048
PHE_208 -9.17475 0.88416 5.06315 -0.85812 0.06795 0.26445 3.01717 -3.02152 -0 -0 -1.50653 -0.09896 0 0 0 0 0 0.01921 0.00474 0 2.37831 -0.41879 0 1.0402 -0.04765 0.51598 -1.871
ILE_209 -6.39018 0.51428 4.85133 -0.49844 0.34128 0.10267 2.40939 -2.7061 -0 -0 -1.77588 -0.04376 0 0 0 0 0 -0.01904 0.03735 0.63108 0 -0.3728 0 0.73287 -0.01124 0.42319 -1.77401
THR_210 -6.01186 0.4667 5.30432 -0.20525 0.15054 0.073 3.01594 -2.71432 -0 -0 -3.44295 -0.06059 0 0 0 0 0 0.08322 0.02003 0.06865 0 0.04035 2.31293 -1.0874 0.07037 0.3623 -1.554
LEU_211 -8.52959 1.26857 4.79206 -0.52475 0.41868 0.13114 3.00625 -3.14556 -0 -1e-05 -2.26273 0.28184 0 0 0 0 0 0.0351 0.01537 0.29762 0 -0.31417 0 0.18072 -0.08213 0.62835 -3.80327
ILE_212 -5.08298 0.54198 3.36418 -0.50023 0.37745 0.10144 1.61614 -2.02935 -0 -0 -1.01888 -0.0155 0 0 0 0 0 0.10302 0.05122 0.80559 0 -0.18449 0 0.73287 -0.09707 0.72073 -0.51388
PHE_213 -5.64855 0.68145 4.33029 -0.65306 0.05405 0.32938 2.73756 -2.4697 -0.00162 -0.01268 -2.64133 0.19442 0 0 0 0 0 0.05788 0.00165 0 2.71462 -0.20785 0 1.0402 0.2926 0.69969 1.499
LEU_214 -8.50424 1.15625 5.10014 -0.54852 0.29169 0.14978 2.7808 -3.2346 -0 -0 -2.15736 0.28364 0 0 0 0 0 -0.06418 0.11368 0.28924 0 -0.28584 0 0.18072 0.00975 1.10766 -3.3314
LEU_215 -7.65599 1.17123 5.93251 -0.45664 0.11838 0.10356 2.65227 -3.43088 -0.03456 -0.17055 -1.99758 0.18797 0 0 0 0 0 0.0137 0.36017 0.40197 0 -0.2133 0 0.18072 -0.28612 0.98355 -2.13959
LEU_216 -6.31842 0.7295 4.52828 -0.66244 0.15522 0.21684 2.78065 -2.52564 -0 -0 -2.56895 0.20075 0 0 0 0 0 0.56971 0.17866 0.62119 0 -0.20092 0 0.18072 0.24217 0.65131 -1.22138
LEU_217 -7.66283 0.95842 4.25078 -0.51439 0.23881 0.12052 2.02871 -2.61476 -0 -0 -1.19921 0.32588 0 0 0 0 0 -0.02675 0.25516 0.28845 0 -0.27361 0 0.18072 0.15297 0.7188 -2.77232
PHE_218 -6.84905 0.9585 4.00226 -0.77978 0.12284 0.33656 1.67241 -2.25147 -0.00164 -0.01276 -1.25838 -0.10151 0 0 0 0 0 -0.02753 0.06583 0 2.56532 -0.26978 0 1.0402 -0.05849 0.76238 -0.08406
VAL_219 -7.12169 0.90355 3.08994 -0.26648 0.14573 0.04942 2.5104 -2.55299 -0.01774 -0.09349 -2.16112 -0.12748 0 0 0 0 0 0.0946 0.03622 0.09256 0 -0.51322 0 1.9342 0.26387 0.89912 -2.83458
PHE_220 -8.55992 1.30462 3.98298 -1.00452 0.10274 0.3712 2.42789 -2.84673 -0 -0 -1.7299 0.01192 0 0 0 0 0 0.05669 0.34486 0 1.82555 -0.37824 0 1.0402 0.24994 1.07932 -1.7214
LEU_221 -6.2533 0.67919 2.57383 -0.50838 0.32284 0.14427 1.11093 -1.87779 -0 -0 -1.23639 0.19291 0 0 0 0 0 0.06762 0.0645 0.26232 0 0.03033 0 0.18072 0.08905 0.88852 -3.26881
ILE_222 -7.22216 1.23857 2.81108 -0.55942 0.57976 0.13107 2.07463 -2.27122 -0 -0 -0.44697 -0.06718 0 0 0 0 0 0.07075 0.45732 2.11317 0 -0.4816 0 0.73287 0.08968 0.74256 -0.00709
ALA_223 -6.84041 1.43475 3.12619 -0.02734 0.00366 0 2.89886 -2.8249 -0 -0 -2.88091 -0.40112 0 0 0 0 0 -0.09834 0 0 0 -0.11614 0 1.8394 -0.12806 0.85496 -3.1594
PHE_224 -6.07941 0.77699 3.84762 -1.02014 0.17866 0.37186 2.16399 -2.5233 -0.01772 -0.09341 -1.38073 -0.44647 0 0 0 0 0 -0.1773 0.00351 0 2.27858 0.37851 0 1.0402 -0.0801 0.56119 -0.21748
ALA_225 -3.40274 0.57788 1.52272 -0.02643 0.00177 0 0.96412 -1.49355 -0.02226 -0.07862 -0.64259 -0.4216 0 0 0 0 0 -0.02278 0 0 0 0.02227 0 1.8394 -0.15159 0.33591 -0.99811
PHE_226 -8.93272 0.85425 3.55126 -0.63824 0.03872 0.4227 2.9352 -2.76244 -0 -0 -2.25026 0.31778 0 0 0 0 0 0.10037 0.32505 0 2.17147 -0.23819 0 1.0402 0.10974 0.76484 -2.19027
LEU_227 -7.64416 1.63389 2.54638 -0.53256 0.19857 0.15194 1.76718 -2.33679 -0.01592 -0.09249 -0.5919 0.25212 0 0 0 0 0 0.02364 0.04634 0.30924 0 -0.21129 0 0.18072 0.27744 1.66371 -2.37394
ASN_228 -2.65572 0.43785 1.78234 -0.20198 0.06293 0.33368 0.1486 -1.09439 -0 -0 -0.01903 -0.46218 0 0 0 0 0 0.15362 0.03363 0 2.09625 -0.64613 0 -0.93687 -0.46103 1.41564 -0.01279
LYS_229 -3.26953 0.62261 3.29014 -0.32984 0.05235 0.17939 1.21242 -1.41672 -0.02328 -0.08992 0.27396 -0.12783 0 0 0 0 0 0.13951 0.01868 1.87731 0 -0.1525 0 -1.5107 -0.17023 4.41165 4.98747
ARG_230 -5.852 1.03442 5.20614 -0.85225 0.14379 0.64156 2.20935 -2.25895 -0.00888 -0.06224 -1.89359 -0.06474 0 0 0 -0.6997 0 0.09235 0.42725 2.34593 0 0.48913 0 -1.2888 0.44956 5.08638 5.14474
VAL_231 -4.7663 0.73283 3.57892 -0.30919 0.26256 0.06877 1.91768 -2.28041 -0.03307 -0.20083 -1.19228 0.13589 0 0 0 0 0 0.24143 0.00346 0.01027 0 -0.32347 0 1.9342 0.46315 1.44382 1.68743
ARG_232 -4.01393 0.21949 3.23104 -0.89387 0.25814 0.71245 1.13497 -1.78515 -1e-05 -0.00012 -0.35038 0.0731 0 0 0 0 0 0.00423 0.00773 2.8167 0 -0.07583 0 -1.2888 -0.02784 0.66136 0.68326
ASN_233 -5.54281 0.49577 5.92602 -0.17297 0.01289 0.2533 1.92343 -2.67473 -0.01135 -0.07449 -1.48285 -0.29123 0 0 0 -1.03143 0 -0.03052 0.19698 0 1.50498 0.56915 0 -0.93687 0.00324 0.5977 -0.76581
TYR_234 -11.8771 1.52863 4.83815 -0.54711 0.03028 0.24305 3.25815 -3.58779 -0 -0 -2.29779 -0.27475 0 0 0 0 0 -0.03188 0.01936 0 2.32953 0.02208 0.00319 1.2797 0.16672 0.95534 -3.94226
VAL_235 -6.30671 0.60827 4.79422 -0.32169 0.24201 0.07338 2.68647 -2.90247 -0.00888 -0.06224 -2.03366 -0.14586 0 0 -0.71057 0 0 -0.00681 0.09869 0.08411 0 -0.22915 0 1.9342 -0.0959 0.84354 -1.45904
VAL_236 -6.01295 0.50216 4.20792 -0.31135 0.2145 0.071 2.3696 -2.62115 -0.02079 -0.12967 -1.66847 -0.18327 0 0 0 0 0 -0.05019 0.01013 0.08682 0 -0.23732 0 1.9342 -0.13644 0.53591 -1.43937
ARG_237 -8.39765 0.84575 9.15153 -0.78647 0.21793 0.43906 3.77878 -4.19306 -0.0001 -0.0015 -3.91709 0.43995 0 0 -0.46848 0 0 -0.05064 0.6635 2.7586 0 -0.18598 0 -1.2888 -0.33638 0.71047 -0.6206
THR_238 -6.68823 0.7464 4.65583 -0.13236 0.02839 0.07463 2.72417 -2.86711 -0 -0 -2.50982 -0.25856 0 0 -0.71057 0 0 0.00825 0.07264 0.02736 0 0.02351 4.43021 -1.0874 -0.11412 0.95247 -0.62429
TRP_239 -6.353 0.92173 3.3009 -0.72081 0.10869 0.41591 1.6852 -2.40458 -0 -0 -1.00702 -0.37569 0 0 0 0 0 0.08709 0.02879 0 2.78299 -0.02234 0 1.6906 0.12365 0.85993 1.12205
THR_240 -3.38824 0.31419 3.11212 -0.11861 0.08671 0.0671 1.658 -1.78726 -0.01481 -0.2126 -0.95597 -0.7954 0 0 0 0 0 -0.05096 0.14462 0.11859 0 -0.69754 2.32267 -1.0874 0.01747 0.99177 -0.27554
SER_241 -4.83389 0.73882 3.78839 -0.02864 0 0.02252 1.91654 -2.03937 -0.04573 -0.36183 -1.00982 -0.26766 0 0 0 0 0 0.07419 0 0.432 0 0.02997 0.6002 -0.77834 -0.23066 0.95169 -1.04159
VAL_242 -5.50181 0.76003 2.63937 -0.31163 0.24654 0.06802 2.37573 -1.994 -0 -0 -1.24519 -0.3944 0 0 0 0 0 -0.0176 0.0058 0.0938 0 -0.47035 0 1.9342 -0.48259 0.89561 -1.39847
PHE_243 -6.73975 0.79607 1.75565 -0.91477 0.18472 0.43207 0.97598 -1.67764 -0 -0 0.38779 -0.50364 0 0 0 0 0 -0.05006 0.38777 0 2.67335 0.23185 0 1.0402 -0.18019 0.73249 -0.46811
SER_244 -2.80374 0.36147 2.46915 -0.0277 0.0038 0.02567 0.68019 -1.24551 -0 -0 0.04356 -0.21665 0 0 0 0 0 0.08544 0.00247 0.87813 0 -0.29923 0.60179 -0.77834 -0.33671 0.21326 -0.34293
LYS_245 -3.13529 0.3024 2.5073 -0.50102 0.16218 0.32189 1.17124 -1.21364 -0 -0 -0.3804 -0.03547 0 0 0 0 0 0.40602 0.00367 1.75381 0 -0.13593 0 -1.5107 -0.06066 0.23233 -0.11226
SER_246 -4.2596 0.35287 4.11508 -0.02981 8e-05 0.05494 2.18264 -2.07277 -0.00254 -0.05219 -0.53327 -1.07133 0 0 -0.8298 0 0 0.10249 0.00081 0.17133 0 -0.36387 0.60151 -0.77834 0.6411 0.46572 -1.30496
LYS_247 -2.52511 0.20411 1.11565 -0.47176 0.08935 0.33379 0.1555 -0.72539 -0 -0 -0.039 -0.02888 0 0 0 0 0 0.00307 0.00352 2.50068 0 0.04554 0 -1.5107 0.24454 0.39158 -0.21353
GLN_248 -5.07608 0.21007 5.2991 -0.755 0.11137 0.54892 2.45878 -2.34118 -0.02325 -0.12272 -1.72083 -1.16617 0 0 -1.99258 0 0 -0.05632 0.15316 0 4.55192 0.04555 0 -0.18838 0.39628 0.19253 0.52516
ASN_249 -5.69277 0.44151 4.40072 -0.33333 0.03228 0.65007 1.9631 -2.34039 -0 -0 -1.60725 -1.2697 0 0 0 0 0 -0.04477 3e-05 0 3.24679 0.04447 0 -0.93687 0.41594 0.33055 -0.69962
LEU_250 -5.64724 0.36698 5.55807 -0.50173 0.25909 0.12873 2.36445 -2.67903 -0 -0 -1.99544 0.2278 0 0 -1.16278 0 0 -0.04289 0.01008 0.27277 0 -0.30811 0 0.18072 -0.27201 0.3763 -2.86424
ASP_251 -4.9974 0.2002 5.62903 -0.11144 0.01354 0.33975 1.55115 -2.48098 -0.02262 -0.21084 -1.09196 -0.34015 0 0 0 0 0 -0.03841 4e-05 0 1.85428 0.13968 0 -2.3716 -0.38247 0.2429 -2.07731
LYS_252 -6.02541 0.45585 5.45674 -0.45472 0.08297 0.2582 2.55129 -2.68527 -0.03231 -0.16961 -1.26368 0.09414 0 0 0 0 0 -0.00657 0.1055 2.16404 0 -0.09408 0 -1.5107 -0.21742 0.32116 -0.96989
LYS_253 -6.65658 0.4045 7.22842 -0.4608 0.07043 0.32734 3.40797 -3.29191 -0 -0 -4.2327 0.02922 0 0 0 -0.54372 0 -0.0263 0.17867 2.34935 0 0.04366 0 -1.5107 -0.14014 0.45173 -2.37157
ASN_254 -5.42851 0.43471 6.45056 -0.18145 0.03368 0.26532 2.84517 -3.13423 -0.00613 -0.07682 -2.94832 -0.29095 0 0 0 0 0 0.10533 0.01305 0 1.4622 0.55399 0 -0.93687 0.00724 0.4648 -0.36723
PHE_255 -10.5625 0.85263 3.89322 -0.8933 0.1065 0.34498 3.21053 -3.22941 -0 -0 -2.5488 -0.01494 0 0 0 0 0 0.06119 0.03541 0 1.92072 -0.48147 0 1.0402 0.14974 0.37508 -5.74024
PHE_256 -11.1454 1.70029 4.50516 -0.6524 0.32938 0.32024 3.17973 -3.39665 -0 -0 -3.30974 -0.09711 0 0 0 0 0 -0.01984 0.14243 0 3.32184 -0.13399 0 1.0402 -0.05051 0.64637 -3.62003
ASP_257 -5.12697 0.16173 7.75488 -0.10431 0.007 0.31621 3.77163 -3.33374 -0 -0 -6.38051 -0.22013 0 0 0 -0.74133 0 0.02135 0.02236 0 1.86541 -0.0602 0 -2.3716 -0.20864 0.68235 -3.94451
ASN_258 -8.07079 0.80311 7.19702 -0.17342 0.04217 0.27062 3.82073 -3.54978 -0 -0 -4.21893 -0.26555 0 0 -0.58298 0 0 0.07135 0.00039 0 1.69814 0.23985 0 -0.93687 -0.10666 0.47659 -3.285
LEU_259 -9.80025 0.88288 3.50383 -0.68292 0.20082 0.27093 2.64035 -2.91552 -0 -0 -2.40705 0.09235 0 0 0 0 0 0.00819 0.00794 0.87233 0 -0.22532 0 0.18072 -0.02926 0.5794 -6.82057
THR_260 -7.49652 0.49118 5.98852 -0.19284 0.07037 0.06849 3.38375 -3.24556 -0 -0 -3.59745 -0.08472 0 0 0 0 0 0.05226 0.06077 0.06422 0 -0.00977 2.26048 -1.0874 0.01254 0.50201 -2.75966
SER_261 -5.40705 0.26531 6.1929 -0.02905 0 0.06709 2.76132 -2.81142 -0 -0 -2.75832 -0.58368 0 0 0 0 0 -0.01635 0.00344 0.74002 0 0.33006 0.61682 -0.77834 0.1409 0.31538 -0.95097
THR_262 -8.7885 1.19556 6.21022 -0.20762 0.26851 0.0753 3.61316 -3.41149 -0 -0 -3.35435 -0.04467 0 0 0 0 0 0.01718 9e-05 0.06019 0 0.04248 2.36797 -1.0874 0.3077 0.37695 -2.35873
LEU_263 -10.1569 1.3604 2.56349 -0.50486 0.25186 0.12091 2.51946 -2.8091 -0 -0 -2.18966 0.22014 0 0 0 0 0 0.07632 0.15458 0.30627 0 -0.29379 0 0.18072 0.0493 0.67008 -7.4808
LEU_264 -6.14843 0.4252 5.41694 -0.68179 0.21793 0.24756 3.12486 -2.9376 -0 -0 -1.58787 0.11083 0 0 0 0 0 0.03497 0.0049 0.86653 0 -0.23256 0 0.18072 -0.23817 0.59068 -0.6053
ARG_265 -7.74174 0.44692 8.4513 -0.44173 0.05316 0.21915 3.19383 -3.76755 -0 -0 -3.30584 0.42463 0 0 0 -0.4223 0 -0.01039 0.11603 2.07857 0 -0.11276 0 -1.2888 -0.2963 0.39009 -2.01374
LEU_266 -10.4133 1.60811 3.7929 -0.4595 0.13794 0.09966 3.0261 -3.27812 -0 -0 -2.77836 0.21404 0 0 0 0 0 0.08401 0.10356 0.36164 0 -0.27124 0 0.18072 -0.38432 0.68651 -7.28966
SER_267 -5.48776 0.50444 5.82557 -0.02567 0 0.03855 2.95281 -2.95027 -0 -0 -1.66385 -1.09655 0 0 0 0 0 -0.05205 0.00233 0.80902 0 0.28626 0.60456 -0.77834 -0.2155 0.81148 -0.43498
VAL_268 -3.58775 0.29975 3.60215 -0.31383 0.20106 0.0718 1.80544 -1.88881 -0 -0 -1.2313 -0.09428 0 0 0 0 0 -0.04361 0.01163 0.06574 0 -0.25714 0 1.9342 -0.11702 0.47082 0.92884
ASP_269 -4.08423 0.28468 4.37362 -0.12001 0.05613 0.38113 1.40447 -2.01178 -0.00309 -0.06335 -2.15737 -0.14068 0 0 0 -0.33845 0 -0.06655 0.11499 0 2.4724 -0.4697 0 -2.3716 -0.3711 0.46043 -2.65007
LYS_270 -4.42312 0.19831 4.97119 -0.54166 0.10422 0.44121 1.29949 -2.20497 -0.00459 -0.01121 -1.84949 0.09261 0 0 0 0 0 -0.08514 0.18758 1.58015 0 -0.18704 0 -1.5107 -0.39236 0.46894 -1.86659
ILE_271 -8.70646 1.24818 2.59847 -0.50112 0.40282 0.12085 2.09457 -2.54835 -0 -0 -1.27951 -1e-05 0 0 0 0 0 -0.01784 0.16365 0.39663 0 -0.69717 0 0.73287 -0.33865 0.40648 -5.92459
GLY_272 -4.10075 0.46596 2.48658 -0.00031 0 0 0.83931 -1.5863 -0.00196 -0.00537 -0.5957 -0.23359 0 0 0 0 0 -0.08116 0 0 0 0.48513 0 0.83697 -0.18203 0.34374 -1.32948
ALA_273 -5.64385 0.56582 2.07933 -0.0224 0 0 2.39207 -1.98143 -0 -0 -1.84761 -0.38795 0 0 0 0 0 0.24355 0 0 0 -0.54296 0 1.8394 0.14798 0.32662 -2.83143
ILE_274 -7.86793 1.08246 1.16709 -0.60298 0.45928 0.18304 2.09279 -1.94096 -0.00943 -0.03627 -1.96774 -0.40019 0 0 0 0 0 -0.01552 0.65798 1.96796 0 -0.33771 0 0.73287 0.13284 0.77223 -3.93019
ILE_275 -7.94476 0.65831 0.92065 -0.46544 0.28919 0.10702 2.26225 -2.00443 -0.00651 -0.01936 -2.29703 -0.11849 0 0 0 0 0 -0.02531 0.01489 0.28212 0 -0.64632 0 0.73287 -0.07014 0.73469 -7.59578
ALA_276 -5.60203 0.35372 1.62525 -0.02678 0.00239 0 2.52861 -2.04626 -0.01116 -0.0355 -2.67595 -0.38188 0 0 0 0 0 -0.03633 0 0 0 0.60491 0 1.8394 0.21521 0.27106 -3.37535
ILE_277 -7.93277 0.76229 1.74653 -0.55403 0.33554 0.15323 2.40885 -2.21376 -0.00651 -0.01936 -2.56498 0.14533 0 0 0 0 0 -0.04115 0.26527 2.86399 0 -0.71662 0 0.73287 0.07346 0.29543 -4.26638
GLU_278 -6.44263 0.42234 6.38896 -0.27828 0.05304 0.26257 2.53439 -2.59012 -0.00233 -0.0064 -4.2384 -0.16698 0 0 -0.82557 0 0 -0.04531 0.0259 0 3.91039 0.028 0 -2.7348 -0.42344 0.61558 -3.51306
LYS_279 -7.51315 0.95447 9.25485 -0.61475 0.43904 0.23422 3.59725 -3.69816 -0.00797 -0.02789 -4.3989 0.32973 0 0 -1.11989 0 0 0.0198 0.5762 2.49775 0 0.62265 0 -1.5107 1.33202 1.10118 2.06775
ARG_280 -2.66857 0.15932 4.65473 -0.75456 0.0967 0.50301 1.78173 -1.79345 -0 -0 -2.56584 0.28727 0 0 -0.94868 0 0 0.03908 0.01785 1.50622 0 -0.17718 0 -1.2888 1.20323 0.84751 0.89958
ASP_281 -4.02735 0.30469 6.43406 -0.11527 0.00759 0.33366 2.62144 -2.5897 -0.00797 -0.02789 -2.73089 -0.5589 0 0 -2.04425 0 0 -0.08666 8e-05 0 3.75359 -0.62697 0 -2.3716 -0.42579 0.26569 -1.89243
SER_282 -2.85481 0.11469 3.1169 -0.03082 0 0.05273 1.1269 -1.40179 -0.01497 -0.16055 -0.86012 -0.98888 0 0 -0.92325 0 0 -0.05676 0.06924 0.86919 0 0.00531 0.6019 -0.77834 -0.42606 0.17545 -2.36407
LEU_283 -9.66353 1.40166 2.67659 -0.50856 0.32975 0.15158 3.22143 -2.47125 -0.00323 -0.03083 -3.52902 0.06357 0 0 -0.82557 0 0 -0.06324 0.07583 0.19306 0 -0.02744 0 0.18072 -0.45554 0.36227 -8.92176
GLU_284 -4.45865 0.94679 4.9099 -0.35498 0.10867 0.43425 2.28039 -2.19218 -0.01497 -0.16055 -1.82214 -0.62993 0 0 -0.92325 0 0 0.09097 0.00096 0 3.06293 -0.16942 0 -2.7348 5.55749 1.4513 5.38276
PRO_285 -4.07055 0.80945 1.93055 -0.07946 2e-05 0.04756 0.40213 -0.93295 -0.01778 -0.14837 -0.1005 0.5758 0 0 0 0 0 -0.15551 0.00144 0.41698 0 -0.636 0 -2.4119 5.67294 1.40464 2.70849
TYR_286 -10.6054 1.22189 3.84874 -0.72886 0.08854 0.45918 2.90605 -2.85434 -0.00125 -0.0113 -2.52237 -0.09082 0 0 0 0 0 -0.03189 1.01637 0 2.13889 -0.22186 0.00339 1.2797 0.13177 0.79511 -3.17852
ILE_287 -8.76357 1.28287 4.62574 -0.50465 0.47475 0.09876 2.42655 -2.90306 -0 -0 -1.03242 0.15591 0 0 0 0 0 0.03071 0.01405 0.56231 0 -0.39855 0 0.73287 0.20376 0.90227 -2.09169
ASN_288 -3.99405 0.26034 3.87214 -0.20276 0.09753 0.33256 1.66689 -1.93062 -0.00323 -0.03083 -1.72898 -0.4428 0 0 0 -0.77565 0 0.05393 1e-05 0 2.19191 -0.54602 0 -0.93687 -0.08993 0.61962 -1.58683
ILE_289 -3.75008 0.32905 3.1378 -0.66857 0.66564 0.15982 1.08087 -1.54082 -0 -0 -0.43815 -0.3019 0 0 0 0 0 -0.05788 0.17555 1.69361 0 0.33727 0 0.73287 -0.01261 0.60248 2.14495
GLY_290 -2.91009 0.1727 2.41591 -0.00028 0 0 1.03927 -1.44919 -0.00902 -0.08848 -0.88531 -0.16868 0 0 0 0 0 -0.05635 0 0 0 -1.23208 0 0.83697 0.40001 0.42623 -1.50838
TYR_291 -5.79156 0.66109 3.79827 -0.6122 0.06275 0.33087 2.3327 -2.17161 -0 -0 -2.40606 -0.16801 0 0 0 0 0 -0.00626 0.12377 0 1.96881 -0.28667 0.01418 1.2797 0.17908 0.32185 -0.36927
ARG_292 -3.83495 0.20132 3.21814 -0.77496 0.13122 0.34528 1.0326 -1.6223 -0.01611 -0.1406 -1.1684 0.6813 0 0 0 -0.77565 0 -0.01786 0.15072 2.98684 0 -0.13629 0 -1.2888 -0.31206 0.46137 -0.87919
VAL_293 -8.15654 1.19559 3.46017 -0.28817 0.23326 0.05968 2.2666 -2.81079 -0.03504 -0.24424 -1.49813 -0.32899 0 0 0 0 0 0.03402 0.00312 0.07912 0 -0.44134 0 1.9342 0.09803 0.61946 -3.81999
SER_294 -3.52836 0.22301 3.72086 -0.03005 0.02674 0.03002 1.67158 -1.84969 -0.08197 -0.47623 -0.62476 -0.13614 0 0 0 0 0 0.17085 0.04306 0.08318 0 0.08381 0.72701 -0.77834 0.41674 0.63044 0.32175
SER_295 -6.81779 1.18574 6.6945 -0.03341 0 0.07599 3.62096 -3.21389 -0 -0 -2.64808 -0.43573 0 0 0 0 0 -0.00836 0.08214 0.49874 0 -0.15188 0.61012 -0.77834 0.17418 0.5415 -0.60361
ASP_296 -5.13333 0.33101 6.80343 -0.10537 0.01148 0.29851 3.18817 -2.95059 -0.03213 -0.24539 -5.0693 -0.19884 0 0 0 0 0 0.00883 0.00261 0 2.10136 0.00617 0 -2.3716 -0.2647 0.54919 -3.07047
PHE_297 -9.92071 1.59382 1.86414 -0.7945 0.09634 0.17001 1.76466 -2.29167 -0.01671 -0.0987 -1.36949 -0.50738 0 0 -0.58298 0 0 -0.06685 0.02237 0 2.78179 -0.10317 0 1.0402 -0.40697 0.78144 -6.04436
SER_298 -4.90665 0.42453 5.11721 -0.03572 0 0.08224 2.21952 -2.37266 -0.01456 -0.11371 -1.612 -0.20904 0 0 -0.56877 0 0 0.00106 0.04471 0.13989 0 -0.45776 0.7222 -0.77834 -0.05469 1.33582 -1.0367
PRO_299 -7.92875 1.10309 5.71292 -0.09035 0.0002 0.05606 2.00774 -2.36921 -0 -0 -0.99371 0.75115 0 0 0 0 0 0.03109 0.03964 0.41949 0 0.02277 0 -2.4119 -0.10036 1.30328 -2.44684
GLU_300 -7.15019 0.57842 7.66549 -0.46292 0.16939 1.42747 2.89285 -3.23181 -0.02805 -0.16435 -4.07845 -2.58004 0 0 0 -0.4223 0 -0.01591 0.05584 0 3.85803 -0.07649 0 -2.7348 -0.1104 0.74932 -3.65889
LEU_301 -7.28261 0.49284 3.42517 -0.45671 0.13471 0.10472 2.68012 -2.56486 -0.02805 -0.16435 -1.66281 0.1965 0 0 -0.56877 0 0 -0.04218 0.02213 0.43401 0 -0.25846 0 0.18072 -0.06611 0.52193 -4.90208
LEU_302 -8.37768 0.94071 2.5207 -0.5026 0.25516 0.12445 2.31871 -2.48724 -0 -0 -1.91454 0.24085 0 0 0 0 0 0.11031 0.18978 0.39396 0 -0.26917 0 0.18072 -0.23869 0.61527 -5.89931
VAL_303 -7.25976 0.63095 3.78893 -0.31301 0.19749 0.07201 2.6179 -2.73932 -0.00035 -0.00523 -2.49547 -0.26897 0 0 0 0 0 -0.06485 0.00209 0.19033 0 -0.28055 0 1.9342 -0.20453 0.51232 -3.68582
THR_304 -7.44434 0.60556 5.1825 -0.20424 0.11561 0.07186 2.81447 -2.90315 -0 -0 -2.08882 -0.02522 0 0 0 0 0 0.05853 0.00769 0.08322 0 0.04991 2.29489 -1.0874 -0.03407 0.41354 -2.08947
ILE_305 -7.77218 0.76532 2.80865 -0.61795 0.31654 0.15276 2.24004 -2.46739 -0.01605 -0.12291 -1.91671 0.10593 0 0 -0.72274 0 0 -0.05765 0.24735 3.29698 0 -0.37307 0 0.73287 0.01181 0.72329 -2.66512
PHE_306 -10.1073 0.79485 3.06668 -0.60164 0.05258 0.31467 3.0983 -3.04849 -0 -0 -1.86765 0.01499 0 0 -0.82631 0 0 0.22216 0.00508 0 2.14536 -0.09245 0 1.0402 -0.21061 1.39754 -4.60208
TYR_307 -7.36911 1.11837 3.66465 -0.72485 0.41553 0.29881 1.99831 -2.18266 -0.00309 -0.06335 -1.95264 -0.51179 0 0 0 -0.33845 0 0.49343 2.98146 0 3.85039 -0.4934 0.44085 1.2797 -0.05845 1.48793 4.33166
ASN_308 -5.42604 0.43342 4.91089 -0.38322 0.1015 0.78881 1.35669 -2.33822 -0.00035 -0.00523 0.28997 -0.9065 0 0 -1.08491 0 0 0.2444 0.00645 0 1.77216 -0.92355 0 -0.93687 1.08343 2.36405 1.34686
LYS_309 -5.49127 0.80844 3.7348 -0.55404 0.22325 0.3895 0.44663 -1.53118 -0 -0 0.94329 -0.07395 0 0 0 0 0 -0.01475 0.01366 1.70805 0 -0.08141 0 -1.5107 0.82786 2.29167 2.12985
SER_310 -2.8786 0.30395 2.50204 -0.03023 0.0354 0.03164 0.79808 -1.10285 -0.00416 -0.09519 -0.54105 -0.1434 0 0 0 0 0 0.05314 0.01253 0.09488 0 0.07546 0.61277 -0.77834 0.07555 0.6372 -0.34118
SER_311 -5.12966 0.82419 5.45568 -0.03842 0.00124 0.07181 2.86457 -2.4584 -0.01101 -0.09437 -2.05824 -0.8988 0 0 -2.57188 0 0 0.02988 0.04359 0.56415 0 0.41764 0.60047 -0.77834 0.36476 1.03969 -1.76145
PRO_312 -4.47609 0.78633 2.59932 -0.07753 0 0.0477 1.08507 -0.96243 -0.00474 -0.03711 0.14833 0.58952 0 0 0 0 0 -0.17902 0.08206 0.42386 0 -0.61651 0 -2.4119 0.05754 1.17581 -1.7698
LEU_313 -7.8679 1.08544 2.23089 -0.52932 0.21136 0.16974 1.33206 -1.91707 -0.02447 -0.18168 -0.25044 -0.04262 0 0 -0.76422 0 0 0.23889 0.18429 0.6702 0 0.29542 0 0.18072 0.30357 0.8671 -3.80804
HIS_D_314 -6.34427 0.4091 5.93148 -0.87258 0.11086 1.03144 3.04628 -2.84984 -0.00754 -0.09514 -2.33909 -0.20615 0 0 -0.82631 -0.79313 0 0.11324 0.08515 0 2.30507 -0.09189 0 -0.45461 0.54684 1.07271 -0.22838
ASP_315 -1.21062 0.02282 1.54123 -0.25757 0.0539 0.8536 0.12708 -0.73588 -0.01855 -0.18952 0.23516 -0.71774 0 0 0 0 0 0.0941 0.04738 0 1.9992 -0.70194 0 -2.3716 0.09162 0.60311 -0.53421
GLY_316 -2.29933 0.26999 2.21975 -0.00158 0 0 1.22282 -1.27815 -0.00059 -0.00718 -0.61553 -0.35546 0 0 0 0 0 -0.10831 0 0 0 -1.5289 0 0.83697 0.24627 0.21012 -1.18912
ALA_317 -5.06101 0.63473 2.70716 -0.0203 0 0 2.20626 -2.14062 -0 -0 -3.30461 -0.17796 0 0 0 0 0 0.11198 0 0 0 0.11463 0 1.8394 0.3612 0.33422 -2.39493
VAL_318 -7.29475 1.19094 1.5341 -0.37026 0.38051 0.08681 2.53694 -2.15766 -0.00535 -0.01856 -2.52109 -0.07199 0 0 0 0 0 -0.0667 0.19692 0.78586 0 -0.70726 0 1.9342 -0.06968 0.68061 -3.95643
ILE_319 -9.7865 1.41269 3.47479 -0.47302 0.36753 0.09361 3.42263 -2.7979 -0.00173 -0.00834 -3.50583 0.00834 0 0 0 0 0 0.00451 0.02229 0.42214 0 -0.78612 0 0.73287 -0.37842 0.81692 -6.95955
VAL_320 -8.34267 1.00222 1.31795 -0.31161 0.23033 0.06443 2.37646 -2.18814 -0.00535 -0.01856 -2.35489 -0.46052 0 0 0 0 0 0.04775 0.10683 0.16697 0 -0.4239 0 1.9342 -0.46177 0.72239 -6.5979
ARG_321 -6.88416 0.65605 7.35648 -0.76215 0.16536 0.50534 2.65139 -3.06111 -0.01922 -0.09344 -4.55958 0.39319 0 0 0 -0.37146 0 0.03263 0.38368 2.60707 0 -0.06877 0 -1.2888 -0.16955 0.78905 -1.73799
ASP_322 -3.33773 0.57369 3.5679 -0.09226 0.00922 0.30075 1.03431 -1.49041 -0.04224 -0.22214 -1.1866 -0.44278 0 0 0 -0.37146 0 -0.15821 0.03873 0 1.98188 0.10841 0 -2.3716 0.80078 0.58699 -0.71276
TYR_323 -5.63421 0.48355 3.96559 -1.007 0.22232 0.6277 1.40029 -1.92059 -0.01671 -0.0987 -1.21883 -0.62863 0 0 0 0 0 0.02721 0.00017 0 2.81977 -0.16353 0.00793 1.2797 0.80241 0.31521 1.26363
LYS_324 -8.56604 0.67364 8.5519 -0.32957 0.04065 0.15917 4.07631 -3.90803 -0.03935 -0.15921 -6.02319 0.19073 0 0 0 0 0 0.10153 0.08542 2.39924 0 0.07727 0 -1.5107 0.02788 0.60956 -3.54279
ILE_325 -9.53599 0.73197 3.9312 -0.47054 0.26236 0.10547 3.25103 -3.11511 -0 -0 -2.42375 -0.01765 0 0 0 0 0 0.20046 0.02233 0.43785 0 -0.65726 0 0.73287 -0.28785 0.97555 -5.85707
ILE_326 -8.15933 0.30081 4.60475 -0.6597 0.43083 0.15416 2.64862 -2.88469 -0.00745 -0.05185 -2.77743 0.12983 0 0 0 0 0 -0.01311 0.19823 0.78423 0 -0.45814 0 0.73287 -0.24169 0.84604 -4.42302
SER_327 -6.64464 0.81861 5.46907 -0.02887 0 0.06646 3.04345 -2.88203 -0.00205 -0.0148 -2.4892 -0.22431 0 0 0 0 0 0.025 0.00268 0.05854 0 -0.53126 0.76461 -0.77834 -0.11973 0.65091 -2.81589
VAL_328 -7.24986 1.37053 1.95814 -0.30043 0.21536 0.06016 2.38433 -2.16385 -0 -0 -2.12447 -0.47982 0 0 0 0 0 0.16618 0.27961 0.27495 0 -0.37352 0 1.9342 -0.35757 0.68704 -3.71903
SER_329 -4.20068 0.36023 3.49664 -0.02964 0.01853 0.03006 1.06368 -1.89611 -0.01316 -0.09589 -0.43262 -0.00431 0 0 0 0 0 -0.07625 0.00107 0.0658 0 0.15476 0.60966 -0.77834 -0.11199 0.46084 -1.37771
SER_330 -5.70956 0.32907 5.32875 -0.02393 0 0.01985 2.17533 -2.68812 -0.02528 -0.15108 -3.10804 -0.03714 0 0 0 0 0 0.06458 1e-05 0.96338 0 -0.30168 0.65132 -0.77834 -0.20778 0.26201 -3.23662
TYR_331 -5.00243 0.41154 2.7498 -0.96828 0.21383 0.29669 1.1013 -1.68534 -0.01778 -0.14837 -0.43054 -0.51361 0 0 0 0 0 0.08883 0.04858 0 2.39377 -0.02793 0.00156 1.2797 -0.28656 0.56356 0.06834
PHE_332 -8.84228 1.97525 -0.00371 -0.59603 0.03503 0.29015 0.41112 -1.50365 -0.01527 -0.05736 -0.04453 0.20734 0 0 0 0 0 0.25601 0.00654 0 2.08958 -0.31089 0 1.0402 0.02353 1.22513 -3.81385
PRO_333 -3.93633 0.63999 2.32302 -0.12694 0.00014 0.09426 0.92575 -1.09808 -0.00813 -0.02467 -0.07715 0.25271 0 0 0 0 0 -0.03045 0.03252 0.21058 0 -1.19359 0 -2.4119 -0.19947 0.99751 -3.63022
MET_334 -5.66417 0.52155 3.11132 -0.20258 0.02636 0.07707 0.3145 -1.50993 -0.01078 -0.11986 -0.64975 -0.42198 0 0 0 0 0 0.01206 0.0054 2.25271 0 -0.04614 0 0.60916 -0.16936 0.37411 -1.49032
THR_335 -6.54427 0.63261 4.14511 -0.24247 0.43646 0.10205 2.94422 -2.27289 -0.01261 -0.03 -2.37956 -1.10373 0 0 -1.29475 0 0 0.0018 0.00048 1.56494 0 0.02043 2.28377 -1.0874 0.13661 0.44338 -2.25582
ARG_336 -3.28749 0.18495 3.14858 -0.69355 0.17337 0.55302 0.64987 -1.40291 -0.00835 -0.06397 -0.19257 -0.23217 0 0 -0.65082 0 0 0.0199 0.1096 1.80667 0 -0.2096 0 -1.2888 0.16256 0.44668 -0.775
GLN_337 -3.11454 0.11586 3.12258 -0.64671 0.16175 1.06801 1.25761 -1.45313 -0.00244 -0.05589 -0.88981 -0.92389 0 0 -1.45044 0 0 0.04427 0.04978 0 3.72462 -0.17247 0 -0.18838 0.23827 0.3767 1.26176
LEU_338 -5.37796 0.72649 1.86283 -0.50756 0.20425 0.13376 1.15999 -1.39825 -0 -0 0.08246 0.19436 0 0 -0.49513 0 0 -0.02519 0.20422 0.25594 0 -0.27809 0 0.18072 0.11126 0.54118 -2.42473
ILE_339 -6.20452 1.18389 0.04942 -0.52389 0.2452 0.13337 0.27223 -1.09717 -0 -0 0.47538 -0.22827 0 0 0 0 0 0.00417 0.29158 0.51028 0 0.04137 0 0.73287 -0.19364 1.19949 -3.10825
ASP_340 -4.1527 0.52671 5.45212 -0.16544 0.00238 0.51168 2.625 -2.40422 -0.00479 -0.02295 -4.17984 -0.90757 0 0 -0.56113 -0.73589 0 0.00507 0.15563 0 3.58663 0.03166 0 -2.3716 -0.2041 1.21493 -1.59843
VAL_341 -2.21848 0.42888 2.74912 -0.37392 0.28926 0.09262 0.74664 -1.34418 -0 -0 -0.27418 -0.1613 0 0 0 0 0 -0.09861 0.01247 0.64846 0 0.37519 0 1.9342 -0.17926 0.52111 3.14799
SER_342 -2.52269 0.25203 3.14329 -0.03825 0.00123 0.0486 1.39177 -1.44575 -0 -0 -2.34736 -0.30824 0 0 -0.56113 -0.73589 0 -0.07279 0.03498 0.15556 0 -0.37862 1.73219 -0.77834 -0.34958 0.42097 -2.35802
TYR_343 -7.85064 1.14619 2.88761 -0.5305 0.03726 0.23879 2.21376 -2.14011 -0.01204 -0.13967 -0.8567 -0.07924 0 0 0 0 0 0.0509 0.01445 0 2.17235 -0.23992 0.07647 1.2797 -0.37094 0.57535 -1.52693
GLY_344 -3.3853 0.20507 4.33787 -0.00032 0 0 2.24837 -2.05465 -0 -0 -2.17496 -0.17953 0 0 -1.04871 0 0 -0.12701 0 0 0 -0.76087 0 0.83697 -0.07519 0.40025 -1.778
SER_345 -4.27112 0.24015 4.37851 -0.02717 0 0.04138 1.79292 -2.07312 -0 -0 -1.10702 -1.15095 0 0 0 0 0 -0.01546 0.0025 0.4018 0 0.1779 0.60345 -0.77834 -0.16411 0.20489 -1.74376
ARG_346 -8.29975 0.53791 7.15219 -0.61366 0.09345 0.39499 3.05395 -3.50997 -0.00521 -0.02006 -2.94127 0.2087 0 0 0 -1.73969 0 -0.05422 0.14849 1.92119 0 -0.1566 0 -1.2888 -0.46579 0.47857 -5.10558
HIS_347 -9.38104 0.94905 6.11203 -0.38714 0.00122 0.43638 3.05776 -3.59797 -0 -0 -2.29327 -0.75224 0 0 -1.04871 0 0 0.05354 0.07865 0 3.15971 -0.07836 0 -0.45461 -0.23442 0.51002 -3.86939
ARG_348 -9.72412 0.68046 8.79105 -0.72041 0.08772 0.47438 3.95312 -4.26785 -0 -0 -4.3167 0.27733 0 0 0 0 0 0.07223 0.01892 1.44919 0 -0.12595 0 -1.2888 -0.22973 0.49073 -4.37842
SER_349 -6.51045 0.69295 6.39521 -0.02535 0 0.0581 2.96198 -3.18605 -0 -0 -1.88022 -0.65613 0 0 0 0 0 -0.00649 0.00034 0.67726 0 0.33737 0.60443 -0.77834 -0.09077 0.50201 -0.90416
ALA_350 -6.26486 1.00414 2.85633 -0.0219 1e-05 0 2.63807 -2.60114 -0 -0 -2.007 -0.3577 0 0 0 0 0 0.0602 0 0 0 -0.32455 0 1.8394 -0.07385 0.52536 -2.7275
LEU_351 -10.64 2.29941 4.18131 -0.56954 0.41698 0.15163 2.45124 -3.47318 -5e-05 -0.00104 -1.52024 0.25562 0 0 0 0 0 0.18737 0.07573 0.30248 0 -0.27677 0 0.18072 -0.31287 1.11292 -5.17832
GLY_352 -3.92143 0.22352 4.1487 -4e-05 0 0 1.52914 -2.11489 -0.02074 -0.05468 -1.29438 -0.46369 0 0 0 0 0 0.05733 0 0 0 0.37709 0 0.83697 0.10624 0.95127 0.3604
LEU_353 -8.01405 1.53711 3.59708 -0.69745 0.30511 0.23405 2.88464 -2.73746 -0 -0 -2.94539 0.24059 0 0 0 0 0 0.06123 0.10211 0.66727 0 -0.17688 0 0.18072 0.43939 0.68099 -3.64093
SER_354 -6.27177 0.2894 6.73079 -0.03122 0 0.0546 3.21886 -3.35737 -0 -0 -0.97898 -0.96296 0 0 -0.61171 0 0 0.28427 0.38599 0.17669 0 -0.21705 0.68298 -0.77834 -0.10434 0.79142 -0.69875
GLU_355 -5.05527 0.45135 5.07337 -0.6567 0.17382 1.23747 1.4916 -2.32484 -0.01616 -0.10403 -1.6998 -0.65114 0 0 0 0 0 -0.00589 0.0338 0 3.71116 -0.36465 0 -2.7348 -0.63986 0.49836 -1.5822
LYS_356 -2.5893 0.11982 3.12483 -0.52212 0.15081 0.35135 1.09507 -1.27325 -0.00954 -0.10036 -0.55846 -0.04288 0 0 0 0 0 -0.02599 0.02507 1.71702 0 -0.2102 0 -1.5107 -0.31323 0.33584 -0.23624
SER_357 -4.31172 0.246 4.91032 -0.03846 0.0004 0.06708 3.01029 -2.32422 -0.02522 -0.20249 -1.3308 -0.35115 0 0 0 0 0 0.00093 1e-05 0.44151 0 -0.14376 1.8331 -0.77834 0.06523 0.34674 1.41546
ASP_358 -4.79419 0.50771 8.51181 -0.23493 0.02015 0.81308 3.8064 -3.21166 -0 -0 -5.75965 -1.68335 0 0 -2.99293 0 0 -0.05819 0.00079 0 2.88848 -0.4963 0 -2.3716 -0.15831 0.59908 -4.61361
ALA_359 -4.27532 0.46047 1.88514 -0.0228 0 0 1.30336 -1.63525 -0.0337 -0.21399 -0.72367 -0.12308 0 0 0 0 0 -0.00648 0 0 0 -0.19682 0 1.8394 -0.49615 0.53106 -1.70783
VAL_360 -6.7147 0.83011 1.69648 -0.27808 0.21229 0.05881 2.19424 -1.92753 -0.01122 -0.04315 -2.05191 -0.29103 0 0 0 0 0 -0.0598 0.02831 0.2523 0 -0.75786 0 1.9342 -0.45856 0.49854 -4.88857
VAL_361 -7.95865 1.13721 1.23276 -0.27521 0.23092 0.05979 2.34483 -2.4126 -0.0039 -0.01105 -2.0595 -0.2878 0 0 0 0 0 -0.08045 0.13433 0.24205 0 -0.75473 0 1.9342 -0.41555 0.6686 -6.27474
PHE_362 -10.177 1.5602 0.65588 -0.56149 0.05507 0.243 2.36905 -2.20156 -0.02354 -0.09009 -2.94548 -0.02204 0 0 0 0 0 -0.04942 0.2047 0 2.41075 -0.16412 0 1.0402 -0.20699 0.49318 -7.40974
ILE_363 -9.21048 1.39249 3.83067 -0.6428 0.68036 0.12047 2.90046 -3.03247 -0.00587 -0.01723 -2.83458 0.41879 0 0 0 0 0 0.11643 0.05327 0.9641 0 -0.74877 0 0.73287 -0.21447 0.54258 -4.95418
VAL_364 -7.79059 0.70445 2.65775 -0.27066 0.14603 0.05603 2.82602 -2.5753 -0.01233 -0.04694 -2.50168 -0.30877 0 0 0 0 0 -0.04689 0.07662 0.20146 0 -0.6753 0 1.9342 -0.41041 0.71191 -5.32439
SER_365 -4.39616 0.17288 5.27875 -0.03408 0.00014 0.06213 2.64601 -2.51238 -0.00502 -0.02363 -3.34427 -0.7738 0 0 0 0 0 -0.03516 0.00165 0.4346 0 0.40327 0.60471 -0.77834 -0.05295 0.54994 -1.80173
GLU_366 -4.13925 0.28609 4.43149 -0.37177 0.12517 0.4764 1.74608 -2.04032 -0.00521 -0.02006 -0.96314 -0.66095 0 0 0 -0.94656 0 -0.053 0.01827 0 3.23209 -0.22969 0 -2.7348 -0.02679 0.44343 -1.4325
THR_367 -2.24849 0.22703 1.9311 -0.12493 0.08907 0.07313 0.32043 -1.01613 -0 -0 0.00623 -1.15834 0 0 0 0 0 -0.04742 3e-05 0.02378 0 -0.39824 2.2609 -1.0874 -0.40922 0.50464 -1.05381
THR_368 -3.97559 0.29403 4.52008 -0.11048 0.06735 0.06374 1.86881 -1.93271 -0.00568 -0.02329 -0.39237 -1.18015 0 0 -0.79091 0 0 -0.01076 0.10414 0.26123 0 -0.59442 2.30607 -1.0874 -0.04608 0.43724 -0.22713
GLY_369 -3.51357 0.36899 3.30475 -6e-05 0 0 1.61022 -1.67723 -0 -0 -1.17135 -0.39217 0 0 0 0 0 -0.19434 0 0 0 -1.43816 0 0.83697 -0.37773 0.33894 -2.30473
LYS_370 -5.4849 0.26196 5.73097 -0.50977 0.17417 0.28468 2.71957 -2.38343 -0.00915 -0.03068 -3.15549 0.29496 0 0 -0.79091 -0.61581 0 0.0256 0.07984 2.11103 0 -0.051 0 -1.5107 -0.74791 0.28464 -3.32233
ILE_371 -7.41354 0.99415 2.67371 -0.44495 0.28756 0.08694 2.28834 -2.26516 -0 -0 -3.04193 0.13999 0 0 0 0 0 -0.05843 0.16328 0.56453 0 -0.71846 0 0.73287 -0.41011 0.39867 -6.02253
SER_372 -5.19401 0.82482 4.44204 -0.02869 0 0.0675 2.80596 -2.29858 -0.02177 -0.08165 -2.89687 -0.31762 0 0 0 0 0 0.11224 0.02812 0.36379 0 -0.27472 0.60219 -0.77834 -0.25457 0.41628 -2.48388
VAL_373 -7.6191 1.23127 2.60993 -0.28184 0.22612 0.06203 2.52115 -2.48714 -0 -0 -2.48344 -0.29805 0 0 0 0 0 0.06322 0.07343 0.27247 0 -0.76736 0 1.9342 -0.23262 0.57227 -4.60347
ALA_374 -5.61999 0.8073 1.8047 -0.02666 0.0025 0 2.17016 -1.95748 -0.02777 -0.13045 -1.81374 -0.37768 0 0 0 0 0 -0.06862 0 0 0 0.49556 0 1.8394 -0.00366 0.6016 -2.30482
LEU_375 -5.90346 0.48717 2.82684 -0.7146 0.25991 0.17572 1.94515 -2.08388 -0 -0 -1.4927 0.15406 0 0 0 0 0 0.12623 1.02627 1.56685 0 -0.14797 0 0.18072 0.53095 0.55209 -0.51067
LYS_376 -2.57384 0.26292 2.36969 -0.46714 0.45029 0.37311 0.68946 -1.28391 -0.01932 -0.1405 -0.33496 -0.63885 0 0 0 0 0 -0.04051 0.13338 2.15614 0 -0.15642 0 -1.5107 0.17878 0.66893 0.11654
GLY_377 -3.90337 0.66778 2.71644 -6e-05 0 0 1.20818 -1.79181 -0 -0 -0.65278 -0.36149 0 0 -0.61171 0 0 -0.1181 0 0 0 -1.50634 0 0.83697 -0.61436 0.62502 -3.50562
VAL_378 -4.14652 0.41044 3.4859 -0.31081 0.19849 0.06649 2.13842 -2.14771 -0.0133 -0.0487 -1.94915 -0.36845 0 0 0 0 0 -0.02104 0.00481 0.13684 0 -0.43991 0 1.9342 -0.69236 0.46266 -1.2997
ILE_379 -7.99372 1.39991 0.23515 -0.48188 0.54455 0.09916 0.38586 -1.61283 -0.0116 -0.15068 -0.23155 0.08638 0 0 0 0 0 0.1105 0.0226 0.35792 0 -0.77241 0 0.73287 -0.43706 0.38272 -7.33409
LYS_380 -3.8059 0.44673 3.73651 -0.50499 0.12622 0.30283 2.26334 -1.81229 -0.0133 -0.0487 -2.57947 0.00822 0 0 0 0 0 0.19004 0.03323 2.3422 0 0.10563 0 -1.5107 -0.24031 0.58271 -0.37799
THR_381 -3.75548 0.39132 1.61145 -0.1036 0.07058 0.06765 0.36872 -1.12156 -0.01885 -0.2674 0.24259 -0.75675 0 0 0 0 0 0.01215 0.01728 0.11224 0 -0.64673 2.38812 -1.0874 -0.12978 0.83102 -1.77446
LEU_382 -3.37195 0.25394 2.83168 -0.54123 0.2771 0.17684 0.81475 -1.27936 -0 -0 -0.94678 -0.03699 0 0 -0.4059 0 0 -0.04202 0.02168 0.27992 0 0.61048 0 0.18072 0.11106 0.99636 -0.0697
SER_383 -3.67007 0.32316 4.7664 -0.03037 1e-05 0.05233 2.09754 -2.04426 -0 -0 -2.01966 -0.86239 0 0 0 0 0 0.02081 0.02748 0.4259 0 0.27733 0.61988 -0.77834 0.27777 0.77522 0.25873
SER_384 -1.91705 0.0518 2.93209 -0.03609 0.01274 0.02777 1.34891 -1.19526 -0 -0 -1.20205 -0.25738 0 0 -0.4059 -0.61581 0 -0.00711 0.01353 0.65505 0 -0.14809 1.87192 -0.77834 0.41863 0.44252 1.21188
ASN_385 -4.38148 0.31749 5.39399 -0.26474 0.09319 0.43284 3.1486 -2.37076 -0 -0 -2.38885 -0.96511 0 0 -0.90277 0 0 -0.03715 0.07136 0 2.29835 -0.37506 0 -0.93687 0.74018 0.23143 0.10465
SER_386 -3.72862 0.23228 3.35458 -0.02921 6e-05 0.04733 1.58082 -1.75724 -0.00797 -0.05618 -0.76661 -0.96831 0 0 0 0 0 -0.04183 0.00064 0.16012 0 -0.27378 0.60001 -0.77834 0.1366 0.14798 -2.14768
ASP_387 -3.7585 0.34536 4.78015 -0.10613 0.00367 0.31901 1.96424 -2.17111 -0.00877 -0.0788 -1.21383 -0.27297 0 0 -0.90277 0 0 -0.03896 5e-05 0 1.88582 -0.1097 0 -2.3716 -0.38258 0.24904 -1.86835
ARG_388 -4.757 0.21708 5.52918 -0.42541 0.04165 0.2096 2.56573 -2.42911 -0.00892 -0.07262 -1.27937 0.23287 0 0 0 0 0 0.02724 0.00628 2.00817 0 -0.15123 0 -1.2888 -0.22241 0.37054 0.57348
LEU_389 -9.36919 0.9191 4.22492 -0.66232 0.19256 0.21223 2.81516 -3.09995 -0.02045 -0.16221 -1.52019 0.12449 0 0 0 0 0 0.01726 0.00487 0.79403 0 -0.20385 0 0.18072 -0.079 0.52343 -5.10841
GLN_390 -6.78907 0.57828 5.88238 -0.35105 0.03466 0.18578 2.97969 -3.05248 -0.00825 -0.07968 -3.16233 -0.58949 0 0 0 -0.19761 0 0.01423 0.1615 0 3.61161 -0.08864 0 -0.18838 -0.10902 0.69109 -0.47676
ASP_391 -5.7132 0.44509 7.10834 -0.19344 4e-05 0.63555 3.37024 -3.25948 -0.01795 -0.1335 -4.65744 -0.34603 0 0 0 -0.6997 0 -0.00211 0.00365 0 3.28001 0.28535 0 -2.3716 0.02589 0.58344 -1.65687
GLU_392 -7.13805 0.39885 7.08741 -0.21483 0.03185 0.30697 2.93421 -3.35578 -0.02805 -0.21671 -2.78154 -0.5969 0 0 0 0 0 -0.04468 0.04954 0 3.01844 -0.1949 0 -2.7348 -0.10636 0.38152 -3.20381
ILE_393 -10.2487 1.46546 3.42032 -0.52294 0.41157 0.09972 2.59889 -3.05791 -0 -0 -1.71391 0.21998 0 0 0 0 0 -0.03578 0.02602 0.45871 0 -0.43619 0 0.73287 -0.16564 0.61518 -6.13235
ILE_394 -9.39917 1.2678 3.06597 -0.64392 0.69779 0.14832 2.72131 -2.82345 -0.00671 -0.02244 -2.78296 -0.10665 0 0 0 0 0 -0.03722 0.16021 3.27109 0 -0.49227 0 0.73287 0.11249 1.01023 -3.1267
HIS_D_395 -8.2555 0.84537 7.58425 -0.77976 0.02814 0.81239 3.69032 -3.69437 -0.00792 -0.06646 -3.41588 -0.36613 0 0 0 -1.28121 0 0.01451 0.00859 0 2.70856 -0.22301 0 -0.45461 0.10096 0.85361 -1.89816
TYR_396 -8.1684 0.90366 3.78668 -0.59153 0.35925 0.30073 2.68779 -2.54416 -0.00802 -0.04959 -2.49595 -0.29119 0 0 -0.82174 0 0 0.02275 0.07024 0 2.92391 0.25202 0.00161 1.2797 -0.08048 0.70593 -1.75678
LEU_397 -5.04074 0.66653 3.39347 -0.68872 0.23752 0.31529 1.55565 -2.02159 -0.00713 -0.0451 -0.61098 0.06599 0 0 0 0 0 -0.05013 0.03334 1.17494 0 -0.2833 0 0.18072 -0.15582 0.99186 -0.28821
SER_398 -4.43367 0.34554 4.41855 -0.02702 0.01084 0.02918 2.40433 -2.15445 -0 -0 -2.64646 0.01415 0 0 -0.46848 0 0 -0.0051 0.02394 0.55072 0 0.00226 0.60012 -0.77834 0.02721 1.24792 -0.83874
SER_399 -6.24972 0.92312 5.49186 -0.03516 0.00012 0.06357 2.16002 -2.439 -0.01816 -0.0983 -1.52533 -1.02446 0 0 0 -0.24978 0 -0.04751 0.50392 0.3222 0 -0.27338 0.60042 -0.77834 -0.32074 0.91223 -2.08241
LYS:CtermProteinFull_400 -4.43607 0.27586 7.40984 -0.49304 0.0929 0.36713 1.90996 -2.76731 -0 -0 -3.78077 0.01211 0 0 -0.29815 0 0 0 0.09571 1.85411 0 0 0 -1.5107 -0.34662 0.60463 -1.01041
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14021 DOMAINID 14405 MODEL 3 SSGCID - MygeA.20171.a Diadenylate cyclase  MG_105
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 324.014 tmscore: 0.70913 6gywB_204 prob: 100 ident: 33.99
ATOM      1  N   MET A   1      40.135  16.895  11.929  1.00 21.500          N  
ATOM      2  CA  MET A   1      40.044  18.348  11.835  1.00 21.060          C  
ATOM      3  C   MET A   1      39.889  18.958  13.212  1.00 21.080          C  
ATOM      4  O   MET A   1      39.796  18.247  14.211  1.00 21.570          O  
ATOM      5  CB  MET A   1      38.850  18.793  10.985  1.00 29.660          C  
ATOM      6  CG  MET A   1      38.850  18.369   9.534  1.00 29.660          C  
ATOM      7  SD  MET A   1      37.517  19.167   8.595  1.00 29.660          S  
ATOM      8  CE  MET A   1      36.028  18.429   9.250  1.00 29.660          C  
ATOM      9 1H   MET A   1      39.392  16.462  11.402  1.00 25.800          H  
ATOM     10 2H   MET A   1      41.026  16.592  11.563  1.00 25.800          H  
ATOM     11 3H   MET A   1      40.066  16.623  12.901  1.00 25.800          H  
ATOM     12  HA  MET A   1      40.965  18.733  11.398  1.00 25.270          H  
ATOM     13 1HB  MET A   1      37.951  18.407  11.441  1.00 35.590          H  
ATOM     14 2HB  MET A   1      38.767  19.869  10.998  1.00 35.590          H  
ATOM     15 1HG  MET A   1      39.801  18.636   9.070  1.00 35.590          H  
ATOM     16 2HG  MET A   1      38.720  17.291   9.456  1.00 35.590          H  
ATOM     17 1HE  MET A   1      35.169  18.838   8.727  1.00 35.590          H  
ATOM     18 2HE  MET A   1      36.059  17.350   9.106  1.00 35.590          H  
ATOM     19 3HE  MET A   1      35.939  18.659  10.307  1.00 35.590          H  
ATOM     20  N   VAL A   2      39.830  20.279  13.254  1.00 20.640          N  
ATOM     21  CA  VAL A   2      39.622  21.000  14.498  1.00 20.700          C  
ATOM     22  C   VAL A   2      38.262  20.597  15.042  1.00 20.520          C  
ATOM     23  O   VAL A   2      37.265  20.643  14.314  1.00 20.160          O  
ATOM     24  CB  VAL A   2      39.697  22.525  14.256  1.00 28.960          C  
ATOM     25  CG1 VAL A   2      39.335  23.307  15.518  1.00 28.960          C  
ATOM     26  CG2 VAL A   2      41.094  22.880  13.793  1.00 28.960          C  
ATOM     27  H   VAL A   2      39.932  20.802  12.396  1.00 24.770          H  
ATOM     28  HA  VAL A   2      40.393  20.711  15.213  1.00 24.840          H  
ATOM     29  HB  VAL A   2      38.988  22.800  13.500  1.00 34.750          H  
ATOM     30 1HG1 VAL A   2      39.393  24.374  15.305  1.00 34.750          H  
ATOM     31 2HG1 VAL A   2      38.345  23.072  15.822  1.00 34.750          H  
ATOM     32 3HG1 VAL A   2      40.035  23.059  16.318  1.00 34.750          H  
ATOM     33 1HG2 VAL A   2      41.152  23.952  13.603  1.00 34.750          H  
ATOM     34 2HG2 VAL A   2      41.811  22.609  14.568  1.00 34.750          H  
ATOM     35 3HG2 VAL A   2      41.333  22.342  12.881  1.00 34.750          H  
ATOM     36  N   VAL A   3      38.209  20.277  16.335  1.00 20.910          N  
ATOM     37  CA  VAL A   3      36.980  19.804  16.961  1.00 20.930          C  
ATOM     38  C   VAL A   3      35.781  20.718  16.753  1.00 20.120          C  
ATOM     39  O   VAL A   3      34.667  20.219  16.646  1.00 19.530          O  
ATOM     40  CB  VAL A   3      37.209  19.553  18.470  1.00 29.290          C  
ATOM     41  CG1 VAL A   3      37.454  20.872  19.244  1.00 29.290          C  
ATOM     42  CG2 VAL A   3      35.996  18.810  19.047  1.00 29.290          C  
ATOM     43  H   VAL A   3      39.071  20.289  16.864  1.00 25.090          H  
ATOM     44  HA  VAL A   3      36.744  18.840  16.515  1.00 25.120          H  
ATOM     45  HB  VAL A   3      38.100  18.936  18.582  1.00 35.150          H  
ATOM     46 1HG1 VAL A   3      37.635  20.636  20.293  1.00 35.150          H  
ATOM     47 2HG1 VAL A   3      38.323  21.385  18.839  1.00 35.150          H  
ATOM     48 3HG1 VAL A   3      36.590  21.524  19.186  1.00 35.150          H  
ATOM     49 1HG2 VAL A   3      36.171  18.600  20.101  1.00 35.150          H  
ATOM     50 2HG2 VAL A   3      35.096  19.416  18.954  1.00 35.150          H  
ATOM     51 3HG2 VAL A   3      35.854  17.872  18.509  1.00 35.150          H  
ATOM     52  N   ASN A   4      35.987  22.030  16.685  1.00 20.190          N  
ATOM     53  CA  ASN A   4      34.895  22.966  16.481  1.00 19.560          C  
ATOM     54  C   ASN A   4      34.264  22.827  15.089  1.00 18.840          C  
ATOM     55  O   ASN A   4      33.091  23.153  14.887  1.00 18.170          O  
ATOM     56  CB  ASN A   4      35.386  24.375  16.703  1.00 27.640          C  
ATOM     57  CG  ASN A   4      35.670  24.648  18.149  1.00 27.640          C  
ATOM     58  OD1 ASN A   4      35.152  23.977  19.049  1.00 27.640          O  
ATOM     59  ND2 ASN A   4      36.499  25.625  18.396  1.00 27.640          N  
ATOM     60  H   ASN A   4      36.922  22.386  16.809  1.00 24.230          H  
ATOM     61  HA  ASN A   4      34.120  22.749  17.216  1.00 23.470          H  
ATOM     62 1HB  ASN A   4      36.292  24.543  16.121  1.00 33.160          H  
ATOM     63 2HB  ASN A   4      34.635  25.082  16.350  1.00 33.160          H  
ATOM     64 1HD2 ASN A   4      36.731  25.854  19.343  1.00 33.160          H  
ATOM     65 2HD2 ASN A   4      36.902  26.148  17.645  1.00 33.160          H  
ATOM     66  N   ILE A   5      35.034  22.355  14.110  1.00 19.060          N  
ATOM     67  CA  ILE A   5      34.509  22.197  12.768  1.00 18.540          C  
ATOM     68  C   ILE A   5      33.603  20.996  12.813  1.00 17.860          C  
ATOM     69  O   ILE A   5      32.477  21.022  12.313  1.00 17.070          O  
ATOM     70  CB  ILE A   5      35.623  21.946  11.732  1.00 26.160          C  
ATOM     71  CG1 ILE A   5      36.532  23.175  11.627  1.00 26.160          C  
ATOM     72  CG2 ILE A   5      34.977  21.628  10.371  1.00 26.160          C  
ATOM     73  CD1 ILE A   5      37.829  22.917  10.869  1.00 26.160          C  
ATOM     74  H   ILE A   5      35.990  22.058  14.291  1.00 22.870          H  
ATOM     75  HA  ILE A   5      33.929  23.075  12.490  1.00 22.250          H  
ATOM     76  HB  ILE A   5      36.239  21.101  12.044  1.00 31.400          H  
ATOM     77 1HG1 ILE A   5      35.989  23.976  11.132  1.00 31.400          H  
ATOM     78 2HG1 ILE A   5      36.785  23.504  12.634  1.00 31.400          H  
ATOM     79 1HG2 ILE A   5      35.732  21.441   9.626  1.00 31.400          H  
ATOM     80 2HG2 ILE A   5      34.357  20.752  10.455  1.00 31.400          H  
ATOM     81 3HG2 ILE A   5      34.363  22.471  10.055  1.00 31.400          H  
ATOM     82 1HD1 ILE A   5      38.422  23.831  10.853  1.00 31.400          H  
ATOM     83 2HD1 ILE A   5      38.384  22.139  11.366  1.00 31.400          H  
ATOM     84 3HD1 ILE A   5      37.626  22.612   9.850  1.00 31.400          H  
ATOM     85  N   LEU A   6      34.131  19.931  13.404  1.00 18.250          N  
ATOM     86  CA  LEU A   6      33.433  18.663  13.514  1.00 17.790          C  
ATOM     87  C   LEU A   6      32.173  18.818  14.354  1.00 17.080          C  
ATOM     88  O   LEU A   6      31.122  18.239  14.032  1.00 16.390          O  
ATOM     89  CB  LEU A   6      34.395  17.660  14.145  1.00 25.090          C  
ATOM     90  CG  LEU A   6      35.621  17.287  13.268  1.00 25.090          C  
ATOM     91  CD1 LEU A   6      36.609  16.515  14.101  1.00 25.090          C  
ATOM     92  CD2 LEU A   6      35.185  16.451  12.063  1.00 25.090          C  
ATOM     93  H   LEU A   6      35.079  20.029  13.782  1.00 21.900          H  
ATOM     94  HA  LEU A   6      33.136  18.342  12.524  1.00 21.350          H  
ATOM     95 1HB  LEU A   6      34.766  18.080  15.076  1.00 30.110          H  
ATOM     96 2HB  LEU A   6      33.848  16.746  14.374  1.00 30.110          H  
ATOM     97  HG  LEU A   6      36.107  18.201  12.926  1.00 30.110          H  
ATOM     98 1HD1 LEU A   6      37.477  16.269  13.497  1.00 30.110          H  
ATOM     99 2HD1 LEU A   6      36.928  17.119  14.946  1.00 30.110          H  
ATOM    100 3HD1 LEU A   6      36.149  15.599  14.465  1.00 30.110          H  
ATOM    101 1HD2 LEU A   6      36.061  16.199  11.468  1.00 30.110          H  
ATOM    102 2HD2 LEU A   6      34.709  15.534  12.410  1.00 30.110          H  
ATOM    103 3HD2 LEU A   6      34.487  16.999  11.442  1.00 30.110          H  
ATOM    104  N   LEU A   7      32.259  19.635  15.409  1.00 17.320          N  
ATOM    105  CA  LEU A   7      31.140  19.910  16.284  1.00 16.750          C  
ATOM    106  C   LEU A   7      29.991  20.515  15.538  1.00 15.850          C  
ATOM    107  O   LEU A   7      28.874  20.012  15.636  1.00 15.110          O  
ATOM    108  CB  LEU A   7      31.544  20.895  17.382  1.00 23.680          C  
ATOM    109  CG  LEU A   7      30.422  21.420  18.324  1.00 23.680          C  
ATOM    110  CD1 LEU A   7      29.781  20.276  19.105  1.00 23.680          C  
ATOM    111  CD2 LEU A   7      31.031  22.466  19.245  1.00 23.680          C  
ATOM    112  H   LEU A   7      33.162  20.052  15.637  1.00 20.780          H  
ATOM    113  HA  LEU A   7      30.819  18.967  16.724  1.00 20.100          H  
ATOM    114 1HB  LEU A   7      32.318  20.431  17.994  1.00 28.410          H  
ATOM    115 2HB  LEU A   7      31.978  21.760  16.900  1.00 28.410          H  
ATOM    116  HG  LEU A   7      29.641  21.893  17.731  1.00 28.410          H  
ATOM    117 1HD1 LEU A   7      29.000  20.676  19.752  1.00 28.410          H  
ATOM    118 2HD1 LEU A   7      29.335  19.554  18.422  1.00 28.410          H  
ATOM    119 3HD1 LEU A   7      30.536  19.782  19.713  1.00 28.410          H  
ATOM    120 1HD2 LEU A   7      30.260  22.872  19.900  1.00 28.410          H  
ATOM    121 2HD2 LEU A   7      31.820  22.012  19.847  1.00 28.410          H  
ATOM    122 3HD2 LEU A   7      31.456  23.270  18.643  1.00 28.410          H  
ATOM    123  N   PHE A   8      30.251  21.575  14.774  1.00 15.980          N  
ATOM    124  CA  PHE A   8      29.167  22.208  14.055  1.00 15.280          C  
ATOM    125  C   PHE A   8      28.647  21.371  12.900  1.00 14.680          C  
ATOM    126  O   PHE A   8      27.452  21.408  12.617  1.00 13.950          O  
ATOM    127  CB  PHE A   8      29.534  23.628  13.692  1.00 21.670          C  
ATOM    128  CG  PHE A   8      29.311  24.508  14.897  1.00 21.670          C  
ATOM    129  CD1 PHE A   8      30.315  24.755  15.820  1.00 21.670          C  
ATOM    130  CD2 PHE A   8      28.062  25.074  15.114  1.00 21.670          C  
ATOM    131  CE1 PHE A   8      30.078  25.536  16.927  1.00 21.670          C  
ATOM    132  CE2 PHE A   8      27.825  25.862  16.220  1.00 21.670          C  
ATOM    133  CZ  PHE A   8      28.835  26.090  17.129  1.00 21.670          C  
ATOM    134  H   PHE A   8      31.199  21.965  14.729  1.00 19.180          H  
ATOM    135  HA  PHE A   8      28.344  22.307  14.756  1.00 18.340          H  
ATOM    136 1HB  PHE A   8      30.588  23.678  13.403  1.00 26.010          H  
ATOM    137 2HB  PHE A   8      28.926  23.986  12.864  1.00 26.010          H  
ATOM    138  HD1 PHE A   8      31.290  24.323  15.677  1.00 26.010          H  
ATOM    139  HD2 PHE A   8      27.256  24.886  14.397  1.00 26.010          H  
ATOM    140  HE1 PHE A   8      30.878  25.717  17.644  1.00 26.010          H  
ATOM    141  HE2 PHE A   8      26.836  26.300  16.381  1.00 26.010          H  
ATOM    142  HZ  PHE A   8      28.649  26.710  18.005  1.00 26.010          H  
ATOM    143  N   ILE A   9      29.498  20.563  12.261  1.00 15.110          N  
ATOM    144  CA  ILE A   9      28.971  19.692  11.219  1.00 14.750          C  
ATOM    145  C   ILE A   9      27.961  18.748  11.856  1.00 14.220          C  
ATOM    146  O   ILE A   9      26.866  18.542  11.318  1.00 13.580          O  
ATOM    147  CB  ILE A   9      30.071  18.875  10.510  1.00 20.790          C  
ATOM    148  CG1 ILE A   9      30.973  19.817   9.691  1.00 20.790          C  
ATOM    149  CG2 ILE A   9      29.421  17.780   9.607  1.00 20.790          C  
ATOM    150  CD1 ILE A   9      32.268  19.188   9.225  1.00 20.790          C  
ATOM    151  H   ILE A   9      30.503  20.581  12.472  1.00 18.130          H  
ATOM    152  HA  ILE A   9      28.454  20.304  10.476  1.00 17.700          H  
ATOM    153  HB  ILE A   9      30.702  18.400  11.265  1.00 24.950          H  
ATOM    154 1HG1 ILE A   9      30.419  20.149   8.813  1.00 24.950          H  
ATOM    155 2HG1 ILE A   9      31.205  20.688  10.287  1.00 24.950          H  
ATOM    156 1HG2 ILE A   9      30.185  17.193   9.117  1.00 24.950          H  
ATOM    157 2HG2 ILE A   9      28.805  17.108  10.203  1.00 24.950          H  
ATOM    158 3HG2 ILE A   9      28.795  18.259   8.852  1.00 24.950          H  
ATOM    159 1HD1 ILE A   9      32.835  19.925   8.658  1.00 24.950          H  
ATOM    160 2HD1 ILE A   9      32.845  18.875  10.094  1.00 24.950          H  
ATOM    161 3HD1 ILE A   9      32.076  18.331   8.594  1.00 24.950          H  
ATOM    162  N   THR A  10      28.341  18.157  13.001  1.00 14.580          N  
ATOM    163  CA  THR A  10      27.457  17.252  13.708  1.00 14.270          C  
ATOM    164  C   THR A  10      26.207  17.986  14.176  1.00 13.440          C  
ATOM    165  O   THR A  10      25.099  17.509  13.945  1.00 12.940          O  
ATOM    166  CB  THR A  10      28.157  16.578  14.911  1.00 20.100          C  
ATOM    167  OG1 THR A  10      29.273  15.811  14.440  1.00 20.100          O  
ATOM    168  CG2 THR A  10      27.165  15.633  15.623  1.00 20.100          C  
ATOM    169  H   THR A  10      29.273  18.339  13.382  1.00 17.500          H  
ATOM    170  HA  THR A  10      27.152  16.466  13.019  1.00 17.120          H  
ATOM    171  HB  THR A  10      28.514  17.341  15.606  1.00 24.120          H  
ATOM    172  HG1 THR A  10      29.968  16.424  14.140  1.00 24.120          H  
ATOM    173 1HG2 THR A  10      27.666  15.152  16.460  1.00 24.120          H  
ATOM    174 2HG2 THR A  10      26.324  16.198  15.993  1.00 24.120          H  
ATOM    175 3HG2 THR A  10      26.816  14.874  14.924  1.00 24.120          H  
ATOM    176  N   LEU A  11      26.337  19.177  14.770  1.00 13.430          N  
ATOM    177  CA  LEU A  11      25.144  19.860  15.251  1.00 12.810          C  
ATOM    178  C   LEU A  11      24.165  20.129  14.127  1.00 12.070          C  
ATOM    179  O   LEU A  11      22.971  19.912  14.309  1.00 11.460          O  
ATOM    180  CB  LEU A  11      25.501  21.190  15.934  1.00 18.180          C  
ATOM    181  CG  LEU A  11      26.238  21.117  17.308  1.00 18.180          C  
ATOM    182  CD1 LEU A  11      26.724  22.514  17.680  1.00 18.180          C  
ATOM    183  CD2 LEU A  11      25.295  20.584  18.389  1.00 18.180          C  
ATOM    184  H   LEU A  11      27.265  19.565  14.944  1.00 16.120          H  
ATOM    185  HA  LEU A  11      24.650  19.213  15.962  1.00 15.370          H  
ATOM    186 1HB  LEU A  11      26.134  21.750  15.252  1.00 21.820          H  
ATOM    187 2HB  LEU A  11      24.584  21.755  16.081  1.00 21.820          H  
ATOM    188  HG  LEU A  11      27.095  20.462  17.232  1.00 21.820          H  
ATOM    189 1HD1 LEU A  11      27.249  22.478  18.633  1.00 21.820          H  
ATOM    190 2HD1 LEU A  11      27.403  22.875  16.918  1.00 21.820          H  
ATOM    191 3HD1 LEU A  11      25.876  23.191  17.761  1.00 21.820          H  
ATOM    192 1HD2 LEU A  11      25.825  20.547  19.339  1.00 21.820          H  
ATOM    193 2HD2 LEU A  11      24.432  21.246  18.482  1.00 21.820          H  
ATOM    194 3HD2 LEU A  11      24.958  19.588  18.140  1.00 21.820          H  
ATOM    195  N   ILE A  12      24.654  20.536  12.952  1.00 12.230          N  
ATOM    196  CA  ILE A  12      23.770  20.790  11.822  1.00 11.710          C  
ATOM    197  C   ILE A  12      23.080  19.494  11.413  1.00 11.240          C  
ATOM    198  O   ILE A  12      21.873  19.473  11.182  1.00 10.710          O  
ATOM    199  CB  ILE A  12      24.528  21.428  10.650  1.00 16.600          C  
ATOM    200  CG1 ILE A  12      24.976  22.861  11.075  1.00 16.600          C  
ATOM    201  CG2 ILE A  12      23.611  21.471   9.403  1.00 16.600          C  
ATOM    202  CD1 ILE A  12      25.999  23.508  10.162  1.00 16.600          C  
ATOM    203  H   ILE A  12      25.660  20.713  12.856  1.00 14.680          H  
ATOM    204  HA  ILE A  12      23.004  21.494  12.140  1.00 14.050          H  
ATOM    205  HB  ILE A  12      25.431  20.845  10.438  1.00 19.920          H  
ATOM    206 1HG1 ILE A  12      24.096  23.501  11.115  1.00 19.920          H  
ATOM    207 2HG1 ILE A  12      25.405  22.808  12.073  1.00 19.920          H  
ATOM    208 1HG2 ILE A  12      24.134  21.922   8.569  1.00 19.920          H  
ATOM    209 2HG2 ILE A  12      23.316  20.463   9.119  1.00 19.920          H  
ATOM    210 3HG2 ILE A  12      22.719  22.056   9.631  1.00 19.920          H  
ATOM    211 1HD1 ILE A  12      26.251  24.495  10.549  1.00 19.920          H  
ATOM    212 2HD1 ILE A  12      26.898  22.888  10.138  1.00 19.920          H  
ATOM    213 3HD1 ILE A  12      25.603  23.611   9.159  1.00 19.920          H  
ATOM    214  N   PHE A  13      23.836  18.397  11.306  1.00 11.580          N  
ATOM    215  CA  PHE A  13      23.242  17.112  10.955  1.00 11.340          C  
ATOM    216  C   PHE A  13      22.101  16.754  11.896  1.00 10.870          C  
ATOM    217  O   PHE A  13      20.970  16.491  11.459  1.00 10.460          O  
ATOM    218  CB  PHE A  13      24.312  16.012  11.048  1.00 15.970          C  
ATOM    219  CG  PHE A  13      23.827  14.592  10.887  1.00 15.970          C  
ATOM    220  CD1 PHE A  13      23.618  14.056   9.640  1.00 15.970          C  
ATOM    221  CD2 PHE A  13      23.598  13.780  12.014  1.00 15.970          C  
ATOM    222  CE1 PHE A  13      23.198  12.761   9.497  1.00 15.970          C  
ATOM    223  CE2 PHE A  13      23.169  12.476  11.872  1.00 15.970          C  
ATOM    224  CZ  PHE A  13      22.971  11.964  10.608  1.00 15.970          C  
ATOM    225  H   PHE A  13      24.849  18.459  11.460  1.00 13.900          H  
ATOM    226  HA  PHE A  13      22.856  17.172   9.938  1.00 13.610          H  
ATOM    227 1HB  PHE A  13      25.075  16.200  10.293  1.00 19.170          H  
ATOM    228 2HB  PHE A  13      24.807  16.079  12.003  1.00 19.170          H  
ATOM    229  HD1 PHE A  13      23.794  14.671   8.757  1.00 19.170          H  
ATOM    230  HD2 PHE A  13      23.764  14.190  13.012  1.00 19.170          H  
ATOM    231  HE1 PHE A  13      23.045  12.370   8.500  1.00 19.170          H  
ATOM    232  HE2 PHE A  13      22.995  11.851  12.752  1.00 19.170          H  
ATOM    233  HZ  PHE A  13      22.637  10.941  10.479  1.00 19.170          H  
ATOM    234  N   LEU A  14      22.386  16.808  13.201  1.00 11.050          N  
ATOM    235  CA  LEU A  14      21.429  16.400  14.217  1.00 10.770          C  
ATOM    236  C   LEU A  14      20.198  17.267  14.158  1.00 10.050          C  
ATOM    237  O   LEU A  14      19.049  16.808  14.184  1.00  9.770          O  
ATOM    238  CB  LEU A  14      22.009  16.685  15.620  1.00 15.190          C  
ATOM    239  CG  LEU A  14      23.253  15.948  16.090  1.00 15.190          C  
ATOM    240  CD1 LEU A  14      23.688  16.554  17.409  1.00 15.190          C  
ATOM    241  CD2 LEU A  14      23.019  14.565  16.226  1.00 15.190          C  
ATOM    242  H   LEU A  14      23.327  17.098  13.480  1.00 13.260          H  
ATOM    243  HA  LEU A  14      21.151  15.363  14.065  1.00 12.920          H  
ATOM    244 1HB  LEU A  14      22.246  17.743  15.672  1.00 18.230          H  
ATOM    245 2HB  LEU A  14      21.229  16.481  16.346  1.00 18.230          H  
ATOM    246  HG  LEU A  14      24.030  16.078  15.390  1.00 18.230          H  
ATOM    247 1HD1 LEU A  14      24.592  16.057  17.758  1.00 18.230          H  
ATOM    248 2HD1 LEU A  14      23.884  17.602  17.284  1.00 18.230          H  
ATOM    249 3HD1 LEU A  14      22.905  16.424  18.144  1.00 18.230          H  
ATOM    250 1HD2 LEU A  14      23.936  14.121  16.570  1.00 18.230          H  
ATOM    251 2HD2 LEU A  14      22.225  14.394  16.957  1.00 18.230          H  
ATOM    252 3HD2 LEU A  14      22.744  14.149  15.273  1.00 18.230          H  
ATOM    253  N   LEU A  15      20.452  18.556  14.013  1.00  9.930          N  
ATOM    254  CA  LEU A  15      19.447  19.575  14.031  1.00  9.470          C  
ATOM    255  C   LEU A  15      18.488  19.482  12.884  1.00  9.140          C  
ATOM    256  O   LEU A  15      17.274  19.477  13.069  1.00  8.720          O  
ATOM    257  CB  LEU A  15      20.179  20.915  13.954  1.00 13.440          C  
ATOM    258  CG  LEU A  15      19.425  22.141  13.945  1.00 13.440          C  
ATOM    259  CD1 LEU A  15      18.650  22.204  15.176  1.00 13.440          C  
ATOM    260  CD2 LEU A  15      20.420  23.284  13.891  1.00 13.440          C  
ATOM    261  H   LEU A  15      21.423  18.865  13.965  1.00 11.920          H  
ATOM    262  HA  LEU A  15      18.898  19.473  14.964  1.00 11.360          H  
ATOM    263 1HB  LEU A  15      20.858  20.989  14.763  1.00 16.130          H  
ATOM    264 2HB  LEU A  15      20.768  20.906  13.045  1.00 16.130          H  
ATOM    265  HG  LEU A  15      18.753  22.191  13.091  1.00 16.130          H  
ATOM    266 1HD1 LEU A  15      18.122  23.123  15.203  1.00 16.130          H  
ATOM    267 2HD1 LEU A  15      17.944  21.401  15.236  1.00 16.130          H  
ATOM    268 3HD1 LEU A  15      19.327  22.139  16.006  1.00 16.130          H  
ATOM    269 1HD2 LEU A  15      19.895  24.231  13.914  1.00 16.130          H  
ATOM    270 2HD2 LEU A  15      21.093  23.225  14.744  1.00 16.130          H  
ATOM    271 3HD2 LEU A  15      21.001  23.216  12.968  1.00 16.130          H  
ATOM    272  N   LEU A  16      19.007  19.400  11.671  1.00  9.530          N  
ATOM    273  CA  LEU A  16      18.115  19.404  10.536  1.00  9.530          C  
ATOM    274  C   LEU A  16      17.231  18.167  10.501  1.00  9.260          C  
ATOM    275  O   LEU A  16      16.041  18.262  10.189  1.00  9.230          O  
ATOM    276  CB  LEU A  16      18.924  19.509   9.243  1.00 13.340          C  
ATOM    277  CG  LEU A  16      19.694  20.851   9.001  1.00 13.340          C  
ATOM    278  CD1 LEU A  16      20.546  20.681   7.758  1.00 13.340          C  
ATOM    279  CD2 LEU A  16      18.731  22.040   8.858  1.00 13.340          C  
ATOM    280  H   LEU A  16      20.023  19.370  11.541  1.00 11.440          H  
ATOM    281  HA  LEU A  16      17.458  20.262  10.626  1.00 11.440          H  
ATOM    282 1HB  LEU A  16      19.670  18.709   9.254  1.00 16.010          H  
ATOM    283 2HB  LEU A  16      18.258  19.343   8.400  1.00 16.010          H  
ATOM    284  HG  LEU A  16      20.361  21.039   9.842  1.00 16.010          H  
ATOM    285 1HD1 LEU A  16      21.118  21.590   7.577  1.00 16.010          H  
ATOM    286 2HD1 LEU A  16      21.230  19.845   7.902  1.00 16.010          H  
ATOM    287 3HD1 LEU A  16      19.906  20.483   6.902  1.00 16.010          H  
ATOM    288 1HD2 LEU A  16      19.307  22.951   8.689  1.00 16.010          H  
ATOM    289 2HD2 LEU A  16      18.061  21.874   8.015  1.00 16.010          H  
ATOM    290 3HD2 LEU A  16      18.151  22.162   9.760  1.00 16.010          H  
ATOM    291  N   LEU A  17      17.774  17.004  10.869  1.00  9.230          N  
ATOM    292  CA  LEU A  17      16.971  15.792  10.811  1.00  9.130          C  
ATOM    293  C   LEU A  17      15.939  15.692  11.917  1.00  8.430          C  
ATOM    294  O   LEU A  17      14.763  15.412  11.647  1.00  8.090          O  
ATOM    295  CB  LEU A  17      17.895  14.588  10.904  1.00 12.820          C  
ATOM    296  CG  LEU A  17      18.809  14.339   9.726  1.00 12.820          C  
ATOM    297  CD1 LEU A  17      19.775  13.263  10.121  1.00 12.820          C  
ATOM    298  CD2 LEU A  17      17.969  13.918   8.504  1.00 12.820          C  
ATOM    299  H   LEU A  17      18.768  16.956  11.125  1.00 11.080          H  
ATOM    300  HA  LEU A  17      16.432  15.790   9.871  1.00 10.960          H  
ATOM    301 1HB  LEU A  17      18.529  14.711  11.788  1.00 15.390          H  
ATOM    302 2HB  LEU A  17      17.293  13.702  11.038  1.00 15.390          H  
ATOM    303  HG  LEU A  17      19.387  15.234   9.490  1.00 15.390          H  
ATOM    304 1HD1 LEU A  17      20.435  13.071   9.294  1.00 15.390          H  
ATOM    305 2HD1 LEU A  17      20.356  13.593  10.985  1.00 15.390          H  
ATOM    306 3HD1 LEU A  17      19.239  12.368  10.375  1.00 15.390          H  
ATOM    307 1HD2 LEU A  17      18.632  13.708   7.667  1.00 15.390          H  
ATOM    308 2HD2 LEU A  17      17.392  13.039   8.755  1.00 15.390          H  
ATOM    309 3HD2 LEU A  17      17.292  14.703   8.215  1.00 15.390          H  
ATOM    310  N   PHE A  18      16.366  15.931  13.158  1.00  8.410          N  
ATOM    311  CA  PHE A  18      15.480  15.870  14.303  1.00  8.010          C  
ATOM    312  C   PHE A  18      14.406  16.931  14.193  1.00  7.870          C  
ATOM    313  O   PHE A  18      13.215  16.650  14.336  1.00  7.860          O  
ATOM    314  CB  PHE A  18      16.274  16.001  15.599  1.00 11.370          C  
ATOM    315  CG  PHE A  18      15.445  16.007  16.833  1.00 11.370          C  
ATOM    316  CD1 PHE A  18      14.819  14.849  17.276  1.00 11.370          C  
ATOM    317  CD2 PHE A  18      15.316  17.154  17.581  1.00 11.370          C  
ATOM    318  CE1 PHE A  18      14.064  14.851  18.427  1.00 11.370          C  
ATOM    319  CE2 PHE A  18      14.576  17.155  18.735  1.00 11.370          C  
ATOM    320  CZ  PHE A  18      13.944  16.000  19.155  1.00 11.370          C  
ATOM    321  H   PHE A  18      17.351  16.158  13.328  1.00 10.090          H  
ATOM    322  HA  PHE A  18      14.984  14.901  14.301  1.00  9.610          H  
ATOM    323 1HB  PHE A  18      16.997  15.189  15.669  1.00 13.650          H  
ATOM    324 2HB  PHE A  18      16.845  16.931  15.572  1.00 13.650          H  
ATOM    325  HD1 PHE A  18      14.918  13.937  16.702  1.00 13.650          H  
ATOM    326  HD2 PHE A  18      15.818  18.065  17.249  1.00 13.650          H  
ATOM    327  HE1 PHE A  18      13.560  13.937  18.766  1.00 13.650          H  
ATOM    328  HE2 PHE A  18      14.493  18.064  19.326  1.00 13.650          H  
ATOM    329  HZ  PHE A  18      13.351  15.997  20.073  1.00 13.650          H  
ATOM    330  N   VAL A  19      14.804  18.174  13.930  1.00  7.990          N  
ATOM    331  CA  VAL A  19      13.812  19.214  13.852  1.00  8.100          C  
ATOM    332  C   VAL A  19      12.860  18.985  12.732  1.00  8.050          C  
ATOM    333  O   VAL A  19      11.645  19.092  12.928  1.00  8.130          O  
ATOM    334  CB  VAL A  19      14.439  20.582  13.625  1.00 11.300          C  
ATOM    335  CG1 VAL A  19      13.370  21.589  13.342  1.00 11.300          C  
ATOM    336  CG2 VAL A  19      15.169  20.957  14.819  1.00 11.300          C  
ATOM    337  H   VAL A  19      15.787  18.412  13.792  1.00  9.590          H  
ATOM    338  HA  VAL A  19      13.260  19.228  14.792  1.00  9.720          H  
ATOM    339  HB  VAL A  19      15.108  20.550  12.769  1.00 13.560          H  
ATOM    340 1HG1 VAL A  19      13.821  22.548  13.208  1.00 13.560          H  
ATOM    341 2HG1 VAL A  19      12.818  21.344  12.450  1.00 13.560          H  
ATOM    342 3HG1 VAL A  19      12.694  21.613  14.183  1.00 13.560          H  
ATOM    343 1HG2 VAL A  19      15.621  21.935  14.672  1.00 13.560          H  
ATOM    344 2HG2 VAL A  19      14.481  20.984  15.639  1.00 13.560          H  
ATOM    345 3HG2 VAL A  19      15.942  20.225  15.029  1.00 13.560          H  
ATOM    346  N   PHE A  20      13.362  18.682  11.543  1.00  8.140          N  
ATOM    347  CA  PHE A  20      12.403  18.523  10.513  1.00  8.320          C  
ATOM    348  C   PHE A  20      11.405  17.464  10.879  1.00  8.260          C  
ATOM    349  O   PHE A  20      10.237  17.757  10.988  1.00  8.510          O  
ATOM    350  CB  PHE A  20      13.033  18.161   9.184  1.00 11.580          C  
ATOM    351  CG  PHE A  20      11.989  17.941   8.142  1.00 11.580          C  
ATOM    352  CD1 PHE A  20      11.388  19.017   7.525  1.00 11.580          C  
ATOM    353  CD2 PHE A  20      11.586  16.666   7.790  1.00 11.580          C  
ATOM    354  CE1 PHE A  20      10.413  18.823   6.585  1.00 11.580          C  
ATOM    355  CE2 PHE A  20      10.611  16.475   6.852  1.00 11.580          C  
ATOM    356  CZ  PHE A  20      10.025  17.554   6.251  1.00 11.580          C  
ATOM    357  H   PHE A  20      14.359  18.585  11.335  1.00  9.770          H  
ATOM    358  HA  PHE A  20      11.872  19.465  10.393  1.00  9.980          H  
ATOM    359 1HB  PHE A  20      13.702  18.953   8.861  1.00 13.890          H  
ATOM    360 2HB  PHE A  20      13.625  17.248   9.295  1.00 13.890          H  
ATOM    361  HD1 PHE A  20      11.691  20.025   7.796  1.00 13.890          H  
ATOM    362  HD2 PHE A  20      12.058  15.813   8.273  1.00 13.890          H  
ATOM    363  HE1 PHE A  20       9.938  19.677   6.102  1.00 13.890          H  
ATOM    364  HE2 PHE A  20      10.304  15.474   6.580  1.00 13.890          H  
ATOM    365  HZ  PHE A  20       9.247  17.410   5.510  1.00 13.890          H  
ATOM    366  N   LEU A  21      11.809  16.253  11.214  1.00  8.150          N  
ATOM    367  CA  LEU A  21      10.752  15.276  11.421  1.00  8.300          C  
ATOM    368  C   LEU A  21       9.791  15.605  12.579  1.00  8.130          C  
ATOM    369  O   LEU A  21       8.576  15.385  12.465  1.00  8.270          O  
ATOM    370  CB  LEU A  21      11.369  13.891  11.627  1.00 11.560          C  
ATOM    371  CG  LEU A  21      12.115  13.280  10.399  1.00 11.560          C  
ATOM    372  CD1 LEU A  21      12.748  11.956  10.824  1.00 11.560          C  
ATOM    373  CD2 LEU A  21      11.171  13.094   9.223  1.00 11.560          C  
ATOM    374  H   LEU A  21      12.802  15.990  11.242  1.00  9.780          H  
ATOM    375  HA  LEU A  21      10.143  15.267  10.526  1.00  9.960          H  
ATOM    376 1HB  LEU A  21      12.096  13.970  12.441  1.00 13.870          H  
ATOM    377 2HB  LEU A  21      10.585  13.203  11.930  1.00 13.870          H  
ATOM    378  HG  LEU A  21      12.929  13.949  10.103  1.00 13.870          H  
ATOM    379 1HD1 LEU A  21      13.309  11.522   9.994  1.00 13.870          H  
ATOM    380 2HD1 LEU A  21      13.415  12.143  11.647  1.00 13.870          H  
ATOM    381 3HD1 LEU A  21      11.978  11.262  11.140  1.00 13.870          H  
ATOM    382 1HD2 LEU A  21      11.724  12.674   8.399  1.00 13.870          H  
ATOM    383 2HD2 LEU A  21      10.370  12.432   9.516  1.00 13.870          H  
ATOM    384 3HD2 LEU A  21      10.754  14.023   8.907  1.00 13.870          H  
ATOM    385  N   ILE A  22      10.290  16.199  13.660  1.00  8.000          N  
ATOM    386  CA  ILE A  22       9.419  16.466  14.791  1.00  8.060          C  
ATOM    387  C   ILE A  22       8.643  17.769  14.592  1.00  7.770          C  
ATOM    388  O   ILE A  22       7.414  17.800  14.751  1.00  8.030          O  
ATOM    389  CB  ILE A  22      10.244  16.508  16.112  1.00 11.260          C  
ATOM    390  CG1 ILE A  22      10.551  15.070  16.629  1.00 11.260          C  
ATOM    391  CG2 ILE A  22       9.507  17.284  17.229  1.00 11.260          C  
ATOM    392  CD1 ILE A  22      11.435  14.172  15.757  1.00 11.260          C  
ATOM    393  H   ILE A  22      11.295  16.399  13.735  1.00  9.600          H  
ATOM    394  HA  ILE A  22       8.698  15.655  14.867  1.00  9.670          H  
ATOM    395  HB  ILE A  22      11.202  16.993  15.916  1.00 13.510          H  
ATOM    396 1HG1 ILE A  22      11.041  15.168  17.599  1.00 13.510          H  
ATOM    397 2HG1 ILE A  22       9.609  14.556  16.758  1.00 13.510          H  
ATOM    398 1HG2 ILE A  22      10.126  17.282  18.127  1.00 13.510          H  
ATOM    399 2HG2 ILE A  22       9.320  18.310  16.943  1.00 13.510          H  
ATOM    400 3HG2 ILE A  22       8.563  16.798  17.437  1.00 13.510          H  
ATOM    401 1HD1 ILE A  22      11.560  13.210  16.263  1.00 13.510          H  
ATOM    402 2HD1 ILE A  22      10.983  13.993  14.795  1.00 13.510          H  
ATOM    403 3HD1 ILE A  22      12.405  14.635  15.618  1.00 13.510          H  
ATOM    404  N   ALA A  23       9.347  18.864  14.329  1.00  7.460          N  
ATOM    405  CA  ALA A  23       8.686  20.134  14.145  1.00  7.410          C  
ATOM    406  C   ALA A  23       7.792  20.068  12.917  1.00  7.460          C  
ATOM    407  O   ALA A  23       6.663  20.531  12.971  1.00  7.690          O  
ATOM    408  CB  ALA A  23       9.694  21.253  14.058  1.00 10.390          C  
ATOM    409  H   ALA A  23      10.346  18.788  14.174  1.00  8.950          H  
ATOM    410  HA  ALA A  23       8.047  20.314  15.009  1.00  8.890          H  
ATOM    411 1HB  ALA A  23       9.183  22.188  13.945  1.00 12.470          H  
ATOM    412 2HB  ALA A  23      10.273  21.258  14.955  1.00 12.470          H  
ATOM    413 3HB  ALA A  23      10.334  21.095  13.236  1.00 12.470          H  
ATOM    414  N   PHE A  24       8.241  19.410  11.834  1.00  7.440          N  
ATOM    415  CA  PHE A  24       7.407  19.297  10.621  1.00  7.680          C  
ATOM    416  C   PHE A  24       6.069  18.678  10.929  1.00  8.050          C  
ATOM    417  O   PHE A  24       5.028  19.188  10.520  1.00  8.570          O  
ATOM    418  CB  PHE A  24       8.046  18.444   9.533  1.00 10.660          C  
ATOM    419  CG  PHE A  24       7.248  18.255   8.366  1.00 10.660          C  
ATOM    420  CD1 PHE A  24       7.166  19.227   7.420  1.00 10.660          C  
ATOM    421  CD2 PHE A  24       6.565  17.082   8.186  1.00 10.660          C  
ATOM    422  CE1 PHE A  24       6.404  19.043   6.309  1.00 10.660          C  
ATOM    423  CE2 PHE A  24       5.813  16.898   7.085  1.00 10.660          C  
ATOM    424  CZ  PHE A  24       5.724  17.876   6.145  1.00 10.660          C  
ATOM    425  H   PHE A  24       9.208  19.044  11.827  1.00  8.930          H  
ATOM    426  HA  PHE A  24       7.232  20.298  10.225  1.00  9.220          H  
ATOM    427 1HB  PHE A  24       8.991  18.874   9.238  1.00 12.790          H  
ATOM    428 2HB  PHE A  24       8.234  17.453   9.929  1.00 12.790          H  
ATOM    429  HD1 PHE A  24       7.714  20.155   7.563  1.00 12.790          H  
ATOM    430  HD2 PHE A  24       6.629  16.297   8.936  1.00 12.790          H  
ATOM    431  HE1 PHE A  24       6.333  19.824   5.556  1.00 12.790          H  
ATOM    432  HE2 PHE A  24       5.282  15.974   6.947  1.00 12.790          H  
ATOM    433  HZ  PHE A  24       5.105  17.727   5.264  1.00 12.790          H  
ATOM    434  N   ALA A  25       6.076  17.547  11.647  1.00  7.980          N  
ATOM    435  CA  ALA A  25       4.827  16.871  11.942  1.00  8.550          C  
ATOM    436  C   ALA A  25       3.848  17.798  12.657  1.00  8.740          C  
ATOM    437  O   ALA A  25       2.636  17.702  12.440  1.00  8.890          O  
ATOM    438  CB  ALA A  25       5.095  15.653  12.799  1.00 11.740          C  
ATOM    439  H   ALA A  25       6.951  17.115  11.967  1.00  9.580          H  
ATOM    440  HA  ALA A  25       4.380  16.564  10.996  1.00 10.260          H  
ATOM    441 1HB  ALA A  25       4.165  15.130  12.999  1.00 14.090          H  
ATOM    442 2HB  ALA A  25       5.776  15.006  12.285  1.00 14.090          H  
ATOM    443 3HB  ALA A  25       5.549  15.976  13.740  1.00 14.090          H  
ATOM    444  N   PHE A  26       4.357  18.679  13.523  1.00  8.850          N  
ATOM    445  CA  PHE A  26       3.490  19.622  14.214  1.00  9.000          C  
ATOM    446  C   PHE A  26       3.188  20.888  13.381  1.00  9.280          C  
ATOM    447  O   PHE A  26       2.027  21.153  13.060  1.00  9.800          O  
ATOM    448  CB  PHE A  26       4.118  19.970  15.562  1.00 12.540          C  
ATOM    449  CG  PHE A  26       3.406  21.010  16.345  1.00 12.540          C  
ATOM    450  CD1 PHE A  26       2.150  20.776  16.873  1.00 12.540          C  
ATOM    451  CD2 PHE A  26       4.015  22.218  16.595  1.00 12.540          C  
ATOM    452  CE1 PHE A  26       1.514  21.745  17.614  1.00 12.540          C  
ATOM    453  CE2 PHE A  26       3.387  23.177  17.340  1.00 12.540          C  
ATOM    454  CZ  PHE A  26       2.135  22.947  17.847  1.00 12.540          C  
ATOM    455  H   PHE A  26       5.369  18.679  13.703  1.00 10.620          H  
ATOM    456  HA  PHE A  26       2.542  19.122  14.406  1.00 10.800          H  
ATOM    457 1HB  PHE A  26       4.175  19.070  16.168  1.00 15.050          H  
ATOM    458 2HB  PHE A  26       5.143  20.307  15.395  1.00 15.050          H  
ATOM    459  HD1 PHE A  26       1.660  19.819  16.691  1.00 15.050          H  
ATOM    460  HD2 PHE A  26       5.005  22.401  16.191  1.00 15.050          H  
ATOM    461  HE1 PHE A  26       0.520  21.555  18.020  1.00 15.050          H  
ATOM    462  HE2 PHE A  26       3.875  24.120  17.525  1.00 15.050          H  
ATOM    463  HZ  PHE A  26       1.637  23.714  18.436  1.00 15.050          H  
ATOM    464  N   LEU A  27       4.226  21.669  13.060  1.00  9.110          N  
ATOM    465  CA  LEU A  27       4.127  22.899  12.275  1.00  9.530          C  
ATOM    466  C   LEU A  27       5.406  23.241  11.494  1.00  9.750          C  
ATOM    467  O   LEU A  27       6.488  23.375  12.083  1.00  9.980          O  
ATOM    468  CB  LEU A  27       3.855  24.126  13.160  1.00 13.170          C  
ATOM    469  CG  LEU A  27       2.546  24.253  13.942  1.00 13.170          C  
ATOM    470  CD1 LEU A  27       2.671  25.466  14.853  1.00 13.170          C  
ATOM    471  CD2 LEU A  27       1.375  24.420  12.997  1.00 13.170          C  
ATOM    472  H   LEU A  27       5.145  21.348  13.325  1.00 10.930          H  
ATOM    473  HA  LEU A  27       3.322  22.772  11.555  1.00 11.440          H  
ATOM    474 1HB  LEU A  27       4.645  24.163  13.886  1.00 15.810          H  
ATOM    475 2HB  LEU A  27       3.930  24.993  12.538  1.00 15.810          H  
ATOM    476  HG  LEU A  27       2.389  23.375  14.551  1.00 15.810          H  
ATOM    477 1HD1 LEU A  27       1.756  25.574  15.433  1.00 15.810          H  
ATOM    478 2HD1 LEU A  27       3.506  25.339  15.523  1.00 15.810          H  
ATOM    479 3HD1 LEU A  27       2.827  26.355  14.252  1.00 15.810          H  
ATOM    480 1HD2 LEU A  27       0.460  24.523  13.578  1.00 15.810          H  
ATOM    481 2HD2 LEU A  27       1.520  25.309  12.385  1.00 15.810          H  
ATOM    482 3HD2 LEU A  27       1.288  23.547  12.354  1.00 15.810          H  
ATOM    483  N   ASN A  28       5.245  23.617  10.220  1.00  9.960          N  
ATOM    484  CA  ASN A  28       6.373  24.099   9.402  1.00 10.220          C  
ATOM    485  C   ASN A  28       6.936  25.388  10.015  1.00 10.320          C  
ATOM    486  O   ASN A  28       8.120  25.728   9.859  1.00 10.640          O  
ATOM    487  CB  ASN A  28       5.918  24.373   7.984  1.00 14.200          C  
ATOM    488  CG  ASN A  28       5.640  23.137   7.225  1.00 14.200          C  
ATOM    489  OD1 ASN A  28       6.125  22.073   7.581  1.00 14.200          O  
ATOM    490  ND2 ASN A  28       4.859  23.249   6.183  1.00 14.200          N  
ATOM    491  H   ASN A  28       4.333  23.499   9.796  1.00 11.950          H  
ATOM    492  HA  ASN A  28       7.163  23.345   9.402  1.00 12.260          H  
ATOM    493 1HB  ASN A  28       5.015  24.984   8.003  1.00 17.040          H  
ATOM    494 2HB  ASN A  28       6.684  24.941   7.459  1.00 17.040          H  
ATOM    495 1HD2 ASN A  28       4.631  22.443   5.631  1.00 17.040          H  
ATOM    496 2HD2 ASN A  28       4.485  24.142   5.928  1.00 17.040          H  
ATOM    497  N   LYS A  29       6.037  26.090  10.712  1.00 10.270          N  
ATOM    498  CA  LYS A  29       6.272  27.345  11.405  1.00 10.600          C  
ATOM    499  C   LYS A  29       7.293  27.187  12.530  1.00 10.190          C  
ATOM    500  O   LYS A  29       7.895  28.172  12.970  1.00 10.460          O  
ATOM    501  CB  LYS A  29       4.961  27.892  11.965  1.00 14.710          C  
ATOM    502  CG  LYS A  29       3.976  28.357  10.900  1.00 14.710          C  
ATOM    503  CD  LYS A  29       2.675  28.858  11.517  1.00 14.710          C  
ATOM    504  CE  LYS A  29       1.691  29.319  10.441  1.00 14.710          C  
ATOM    505  NZ  LYS A  29       0.397  29.773  11.024  1.00 14.710          N  
ATOM    506  H   LYS A  29       5.112  25.691  10.748  1.00 12.320          H  
ATOM    507  HA  LYS A  29       6.666  28.055  10.684  1.00 12.720          H  
ATOM    508 1HB  LYS A  29       4.483  27.150  12.581  1.00 17.650          H  
ATOM    509 2HB  LYS A  29       5.177  28.746  12.604  1.00 17.650          H  
ATOM    510 1HG  LYS A  29       4.432  29.161  10.318  1.00 17.650          H  
ATOM    511 2HG  LYS A  29       3.757  27.530  10.228  1.00 17.650          H  
ATOM    512 1HD  LYS A  29       2.216  28.054  12.097  1.00 17.650          H  
ATOM    513 2HD  LYS A  29       2.884  29.692  12.186  1.00 17.650          H  
ATOM    514 1HE  LYS A  29       2.135  30.143   9.883  1.00 17.650          H  
ATOM    515 2HE  LYS A  29       1.499  28.493   9.756  1.00 17.650          H  
ATOM    516 1HZ  LYS A  29      -0.222  30.068  10.280  1.00 17.650          H  
ATOM    517 2HZ  LYS A  29      -0.031  29.012  11.533  1.00 17.650          H  
ATOM    518 3HZ  LYS A  29       0.560  30.547  11.651  1.00 17.650          H  
ATOM    519  N   ARG A  30       7.455  25.957  13.030  1.00  9.740          N  
ATOM    520  CA  ARG A  30       8.420  25.679  14.072  1.00  9.490          C  
ATOM    521  C   ARG A  30       9.696  25.157  13.439  1.00  9.370          C  
ATOM    522  O   ARG A  30      10.788  25.528  13.867  1.00  9.570          O  
ATOM    523  CB  ARG A  30       7.880  24.683  15.084  1.00 13.390          C  
ATOM    524  CG  ARG A  30       6.663  25.152  15.882  1.00 13.390          C  
ATOM    525  CD  ARG A  30       6.956  26.284  16.808  1.00 13.390          C  
ATOM    526  NE  ARG A  30       5.762  26.681  17.553  1.00 13.390          N  
ATOM    527  CZ  ARG A  30       5.358  26.174  18.744  1.00 13.390          C  
ATOM    528  NH1 ARG A  30       6.056  25.240  19.370  1.00 13.390          N  
ATOM    529  NH2 ARG A  30       4.241  26.627  19.295  1.00 13.390          N  
ATOM    530  H   ARG A  30       6.935  25.173  12.639  1.00 11.690          H  
ATOM    531  HA  ARG A  30       8.664  26.605  14.586  1.00 11.390          H  
ATOM    532 1HB  ARG A  30       7.576  23.776  14.560  1.00 16.060          H  
ATOM    533 2HB  ARG A  30       8.660  24.413  15.778  1.00 16.060          H  
ATOM    534 1HG  ARG A  30       5.910  25.501  15.192  1.00 16.060          H  
ATOM    535 2HG  ARG A  30       6.275  24.326  16.462  1.00 16.060          H  
ATOM    536 1HD  ARG A  30       7.735  26.008  17.506  1.00 16.060          H  
ATOM    537 2HD  ARG A  30       7.278  27.149  16.236  1.00 16.060          H  
ATOM    538  HE  ARG A  30       5.181  27.396  17.134  1.00 16.060          H  
ATOM    539 1HH1 ARG A  30       6.929  24.880  18.986  1.00 16.060          H  
ATOM    540 2HH1 ARG A  30       5.732  24.883  20.257  1.00 16.060          H  
ATOM    541 1HH2 ARG A  30       3.701  27.345  18.827  1.00 16.060          H  
ATOM    542 2HH2 ARG A  30       3.929  26.264  20.183  1.00 16.060          H  
ATOM    543  N   VAL A  31       9.585  24.422  12.322  1.00  9.230          N  
ATOM    544  CA  VAL A  31      10.800  23.871  11.708  1.00  9.200          C  
ATOM    545  C   VAL A  31      11.758  25.007  11.404  1.00  9.300          C  
ATOM    546  O   VAL A  31      12.940  24.935  11.734  1.00  9.370          O  
ATOM    547  CB  VAL A  31      10.519  23.169  10.343  1.00 12.890          C  
ATOM    548  CG1 VAL A  31      11.851  22.792   9.636  1.00 12.890          C  
ATOM    549  CG2 VAL A  31       9.714  21.940  10.518  1.00 12.890          C  
ATOM    550  H   VAL A  31       8.646  24.163  12.004  1.00 11.080          H  
ATOM    551  HA  VAL A  31      11.266  23.179  12.401  1.00 11.040          H  
ATOM    552  HB  VAL A  31       9.976  23.866   9.702  1.00 15.470          H  
ATOM    553 1HG1 VAL A  31      11.626  22.325   8.683  1.00 15.470          H  
ATOM    554 2HG1 VAL A  31      12.464  23.674   9.455  1.00 15.470          H  
ATOM    555 3HG1 VAL A  31      12.409  22.096  10.255  1.00 15.470          H  
ATOM    556 1HG2 VAL A  31       9.520  21.490   9.547  1.00 15.470          H  
ATOM    557 2HG2 VAL A  31      10.265  21.243  11.119  1.00 15.470          H  
ATOM    558 3HG2 VAL A  31       8.768  22.185  11.002  1.00 15.470          H  
ATOM    559  N   ARG A  32      11.230  26.086  10.819  1.00  9.470          N  
ATOM    560  CA  ARG A  32      12.035  27.237  10.422  1.00  9.750          C  
ATOM    561  C   ARG A  32      12.771  27.949  11.568  1.00  9.860          C  
ATOM    562  O   ARG A  32      13.707  28.705  11.310  1.00 10.110          O  
ATOM    563  CB  ARG A  32      11.160  28.269   9.726  1.00 13.540          C  
ATOM    564  CG  ARG A  32      10.133  28.898  10.633  1.00 13.540          C  
ATOM    565  CD  ARG A  32       9.238  29.823   9.943  1.00 13.540          C  
ATOM    566  NE  ARG A  32       8.196  30.295  10.856  1.00 13.540          N  
ATOM    567  CZ  ARG A  32       7.301  31.270  10.590  1.00 13.540          C  
ATOM    568  NH1 ARG A  32       7.330  31.908   9.433  1.00 13.540          N  
ATOM    569  NH2 ARG A  32       6.386  31.587  11.493  1.00 13.540          N  
ATOM    570  H   ARG A  32      10.231  26.051  10.574  1.00 11.360          H  
ATOM    571  HA  ARG A  32      12.779  26.888   9.710  1.00 11.700          H  
ATOM    572 1HB  ARG A  32      11.779  29.061   9.313  1.00 16.250          H  
ATOM    573 2HB  ARG A  32      10.626  27.794   8.902  1.00 16.250          H  
ATOM    574 1HG  ARG A  32       9.540  28.115  11.075  1.00 16.250          H  
ATOM    575 2HG  ARG A  32      10.621  29.464  11.416  1.00 16.250          H  
ATOM    576 1HD  ARG A  32       9.810  30.677   9.590  1.00 16.250          H  
ATOM    577 2HD  ARG A  32       8.760  29.312   9.106  1.00 16.250          H  
ATOM    578  HE  ARG A  32       8.122  29.801  11.766  1.00 16.250          H  
ATOM    579 1HH1 ARG A  32       8.023  31.673   8.738  1.00 16.250          H  
ATOM    580 2HH1 ARG A  32       6.657  32.636   9.239  1.00 16.250          H  
ATOM    581 1HH2 ARG A  32       6.362  31.107  12.386  1.00 16.250          H  
ATOM    582 2HH2 ARG A  32       5.714  32.313  11.301  1.00 16.250          H  
ATOM    583  N   ASN A  33      12.317  27.768  12.809  1.00  9.830          N  
ATOM    584  CA  ASN A  33      12.946  28.408  13.957  1.00 10.080          C  
ATOM    585  C   ASN A  33      13.820  27.424  14.722  1.00  9.740          C  
ATOM    586  O   ASN A  33      14.928  27.741  15.166  1.00  9.840          O  
ATOM    587  CB  ASN A  33      11.899  29.009  14.864  1.00 14.010          C  
ATOM    588  CG  ASN A  33      11.207  30.187  14.245  1.00 14.010          C  
ATOM    589  OD1 ASN A  33      11.806  30.970  13.496  1.00 14.010          O  
ATOM    590  ND2 ASN A  33       9.949  30.347  14.551  1.00 14.010          N  
ATOM    591  H   ASN A  33      11.562  27.106  12.965  1.00 11.800          H  
ATOM    592  HA  ASN A  33      13.581  29.211  13.597  1.00 12.100          H  
ATOM    593 1HB  ASN A  33      11.153  28.247  15.109  1.00 16.810          H  
ATOM    594 2HB  ASN A  33      12.363  29.320  15.789  1.00 16.810          H  
ATOM    595 1HD2 ASN A  33       9.443  31.123  14.177  1.00 16.810          H  
ATOM    596 2HD2 ASN A  33       9.490  29.697  15.154  1.00 16.810          H  
ATOM    597  N   TYR A  34      13.370  26.194  14.826  1.00  9.460          N  
ATOM    598  CA  TYR A  34      14.103  25.216  15.592  1.00  9.280          C  
ATOM    599  C   TYR A  34      15.468  24.971  14.935  1.00  9.160          C  
ATOM    600  O   TYR A  34      16.467  24.738  15.628  1.00  9.080          O  
ATOM    601  CB  TYR A  34      13.260  23.970  15.729  1.00 13.060          C  
ATOM    602  CG  TYR A  34      12.077  24.025  16.678  1.00 13.060          C  
ATOM    603  CD1 TYR A  34      11.637  25.208  17.290  1.00 13.060          C  
ATOM    604  CD2 TYR A  34      11.422  22.852  16.937  1.00 13.060          C  
ATOM    605  CE1 TYR A  34      10.548  25.174  18.129  1.00 13.060          C  
ATOM    606  CE2 TYR A  34      10.341  22.822  17.773  1.00 13.060          C  
ATOM    607  CZ  TYR A  34       9.898  23.976  18.368  1.00 13.060          C  
ATOM    608  OH  TYR A  34       8.808  23.937  19.213  1.00 13.060          O  
ATOM    609  H   TYR A  34      12.468  25.939  14.425  1.00 11.350          H  
ATOM    610  HA  TYR A  34      14.286  25.610  16.589  1.00 11.140          H  
ATOM    611 1HB  TYR A  34      12.836  23.797  14.762  1.00 15.680          H  
ATOM    612 2HB  TYR A  34      13.860  23.144  15.988  1.00 15.680          H  
ATOM    613  HD1 TYR A  34      12.128  26.154  17.116  1.00 15.680          H  
ATOM    614  HD2 TYR A  34      11.771  21.933  16.475  1.00 15.680          H  
ATOM    615  HE1 TYR A  34      10.202  26.089  18.602  1.00 15.680          H  
ATOM    616  HE2 TYR A  34       9.835  21.877  17.968  1.00 15.680          H  
ATOM    617  HH  TYR A  34       8.596  23.018  19.405  1.00 15.680          H  
ATOM    618  N   VAL A  35      15.536  25.091  13.592  1.00  9.310          N  
ATOM    619  CA  VAL A  35      16.798  24.927  12.851  1.00  9.440          C  
ATOM    620  C   VAL A  35      17.805  26.084  13.038  1.00  9.610          C  
ATOM    621  O   VAL A  35      18.896  26.038  12.467  1.00  9.750          O  
ATOM    622  CB  VAL A  35      16.592  24.682  11.341  1.00 13.160          C  
ATOM    623  CG1 VAL A  35      15.794  23.404  11.128  1.00 13.160          C  
ATOM    624  CG2 VAL A  35      15.906  25.885  10.704  1.00 13.160          C  
ATOM    625  H   VAL A  35      14.663  25.243  13.074  1.00 11.170          H  
ATOM    626  HA  VAL A  35      17.265  24.026  13.230  1.00 11.330          H  
ATOM    627  HB  VAL A  35      17.564  24.532  10.875  1.00 15.800          H  
ATOM    628 1HG1 VAL A  35      15.675  23.218  10.062  1.00 15.800          H  
ATOM    629 2HG1 VAL A  35      16.321  22.564  11.589  1.00 15.800          H  
ATOM    630 3HG1 VAL A  35      14.839  23.508  11.566  1.00 15.800          H  
ATOM    631 1HG2 VAL A  35      15.777  25.709   9.639  1.00 15.800          H  
ATOM    632 2HG2 VAL A  35      14.951  26.049  11.155  1.00 15.800          H  
ATOM    633 3HG2 VAL A  35      16.510  26.761  10.844  1.00 15.800          H  
ATOM    634  N   VAL A  36      17.416  27.165  13.732  1.00  9.770          N  
ATOM    635  CA  VAL A  36      18.348  28.258  14.026  1.00 10.130          C  
ATOM    636  C   VAL A  36      18.542  28.420  15.545  1.00  9.890          C  
ATOM    637  O   VAL A  36      19.516  29.024  15.995  1.00 10.220          O  
ATOM    638  CB  VAL A  36      17.923  29.597  13.373  1.00 14.040          C  
ATOM    639  CG1 VAL A  36      17.935  29.465  11.866  1.00 14.040          C  
ATOM    640  CG2 VAL A  36      16.537  29.982  13.808  1.00 14.040          C  
ATOM    641  H   VAL A  36      16.475  27.195  14.121  1.00 11.720          H  
ATOM    642  HA  VAL A  36      19.316  27.999  13.599  1.00 12.160          H  
ATOM    643  HB  VAL A  36      18.635  30.369  13.661  1.00 16.850          H  
ATOM    644 1HG1 VAL A  36      17.650  30.412  11.411  1.00 16.850          H  
ATOM    645 2HG1 VAL A  36      18.936  29.186  11.534  1.00 16.850          H  
ATOM    646 3HG1 VAL A  36      17.235  28.708  11.573  1.00 16.850          H  
ATOM    647 1HG2 VAL A  36      16.255  30.924  13.343  1.00 16.850          H  
ATOM    648 2HG2 VAL A  36      15.864  29.213  13.482  1.00 16.850          H  
ATOM    649 3HG2 VAL A  36      16.487  30.088  14.890  1.00 16.850          H  
ATOM    650  N   ARG A  37      17.655  27.795  16.335  1.00  9.480          N  
ATOM    651  CA  ARG A  37      17.709  27.794  17.801  1.00  9.410          C  
ATOM    652  C   ARG A  37      18.540  26.617  18.333  1.00  9.260          C  
ATOM    653  O   ARG A  37      18.628  26.404  19.543  1.00  9.590          O  
ATOM    654  CB  ARG A  37      16.308  27.708  18.396  1.00 13.200          C  
ATOM    655  CG  ARG A  37      15.400  28.911  18.164  1.00 13.200          C  
ATOM    656  CD  ARG A  37      14.039  28.658  18.698  1.00 13.200          C  
ATOM    657  NE  ARG A  37      13.134  29.769  18.444  1.00 13.200          N  
ATOM    658  CZ  ARG A  37      11.839  29.826  18.837  1.00 13.200          C  
ATOM    659  NH1 ARG A  37      11.299  28.832  19.516  1.00 13.200          N  
ATOM    660  NH2 ARG A  37      11.112  30.891  18.535  1.00 13.200          N  
ATOM    661  H   ARG A  37      16.838  27.365  15.904  1.00 11.380          H  
ATOM    662  HA  ARG A  37      18.171  28.726  18.129  1.00 11.290          H  
ATOM    663 1HB  ARG A  37      15.806  26.841  17.974  1.00 15.840          H  
ATOM    664 2HB  ARG A  37      16.378  27.550  19.471  1.00 15.840          H  
ATOM    665 1HG  ARG A  37      15.813  29.771  18.690  1.00 15.840          H  
ATOM    666 2HG  ARG A  37      15.330  29.140  17.109  1.00 15.840          H  
ATOM    667 1HD  ARG A  37      13.634  27.767  18.217  1.00 15.840          H  
ATOM    668 2HD  ARG A  37      14.101  28.499  19.774  1.00 15.840          H  
ATOM    669  HE  ARG A  37      13.502  30.558  17.926  1.00 15.840          H  
ATOM    670 1HH1 ARG A  37      11.849  28.023  19.758  1.00 15.840          H  
ATOM    671 2HH1 ARG A  37      10.332  28.886  19.809  1.00 15.840          H  
ATOM    672 1HH2 ARG A  37      11.524  31.655  18.015  1.00 15.840          H  
ATOM    673 2HH2 ARG A  37      10.146  30.946  18.827  1.00 15.840          H  
ATOM    674  N   THR A  38      19.134  25.865  17.409  1.00  9.020          N  
ATOM    675  CA  THR A  38      19.945  24.674  17.653  1.00  8.880          C  
ATOM    676  C   THR A  38      19.182  23.612  18.450  1.00  8.200          C  
ATOM    677  O   THR A  38      19.708  22.988  19.377  1.00  8.150          O  
ATOM    678  CB  THR A  38      21.292  25.023  18.345  1.00 12.490          C  
ATOM    679  OG1 THR A  38      21.844  26.207  17.747  1.00 12.490          O  
ATOM    680  CG2 THR A  38      22.319  23.873  18.136  1.00 12.490          C  
ATOM    681  H   THR A  38      18.990  26.140  16.446  1.00 10.820          H  
ATOM    682  HA  THR A  38      20.193  24.244  16.689  1.00 10.660          H  
ATOM    683  HB  THR A  38      21.134  25.191  19.411  1.00 14.990          H  
ATOM    684  HG1 THR A  38      21.327  26.972  18.027  1.00 14.990          H  
ATOM    685 1HG2 THR A  38      23.260  24.144  18.608  1.00 14.990          H  
ATOM    686 2HG2 THR A  38      21.968  22.958  18.578  1.00 14.990          H  
ATOM    687 3HG2 THR A  38      22.481  23.718  17.071  1.00 14.990          H  
ATOM    688  N   TRP A  39      17.950  23.336  18.024  1.00  7.910          N  
ATOM    689  CA  TRP A  39      17.096  22.332  18.638  1.00  7.550          C  
ATOM    690  C   TRP A  39      17.562  20.900  18.258  1.00  7.260          C  
ATOM    691  O   TRP A  39      16.924  20.195  17.479  1.00  7.470          O  
ATOM    692  CB  TRP A  39      15.698  22.594  18.093  1.00 10.710          C  
ATOM    693  CG  TRP A  39      14.551  21.922  18.727  1.00 10.710          C  
ATOM    694  CD1 TRP A  39      14.048  20.694  18.458  1.00 10.710          C  
ATOM    695  CD2 TRP A  39      13.684  22.499  19.713  1.00 10.710          C  
ATOM    696  NE1 TRP A  39      12.947  20.456  19.230  1.00 10.710          N  
ATOM    697  CE2 TRP A  39      12.707  21.551  19.999  1.00 10.710          C  
ATOM    698  CE3 TRP A  39      13.650  23.733  20.359  1.00 10.710          C  
ATOM    699  CZ2 TRP A  39      11.704  21.790  20.912  1.00 10.710          C  
ATOM    700  CZ3 TRP A  39      12.642  23.974  21.272  1.00 10.710          C  
ATOM    701  CH2 TRP A  39      11.695  23.026  21.542  1.00 10.710          C  
ATOM    702  H   TRP A  39      17.545  23.895  17.263  1.00  9.490          H  
ATOM    703  HA  TRP A  39      17.121  22.450  19.720  1.00  9.060          H  
ATOM    704 1HB  TRP A  39      15.512  23.668  18.133  1.00 12.860          H  
ATOM    705 2HB  TRP A  39      15.709  22.339  17.066  1.00 12.860          H  
ATOM    706  HD1 TRP A  39      14.461  20.001  17.733  1.00 12.860          H  
ATOM    707  HE1 TRP A  39      12.383  19.619  19.226  1.00 12.860          H  
ATOM    708  HE3 TRP A  39      14.398  24.493  20.149  1.00 12.860          H  
ATOM    709  HZ2 TRP A  39      10.936  21.052  21.137  1.00 12.860          H  
ATOM    710  HZ3 TRP A  39      12.619  24.939  21.773  1.00 12.860          H  
ATOM    711  HH2 TRP A  39      10.914  23.250  22.267  1.00 12.860          H  
ATOM    712  N   THR A  40      18.710  20.496  18.803  1.00  7.010          N  
ATOM    713  CA  THR A  40      19.365  19.199  18.542  1.00  6.910          C  
ATOM    714  C   THR A  40      18.964  18.059  19.475  1.00  6.560          C  
ATOM    715  O   THR A  40      18.278  18.256  20.481  1.00  6.670          O  
ATOM    716  CB  THR A  40      20.903  19.330  18.565  1.00  9.710          C  
ATOM    717  OG1 THR A  40      21.334  19.808  19.847  1.00  9.710          O  
ATOM    718  CG2 THR A  40      21.353  20.234  17.480  1.00  9.710          C  
ATOM    719  H   THR A  40      19.175  21.176  19.411  1.00  8.410          H  
ATOM    720  HA  THR A  40      19.089  18.894  17.532  1.00  8.290          H  
ATOM    721  HB  THR A  40      21.350  18.358  18.399  1.00 11.660          H  
ATOM    722  HG1 THR A  40      21.188  19.131  20.517  1.00 11.660          H  
ATOM    723 1HG2 THR A  40      22.435  20.315  17.477  1.00 11.660          H  
ATOM    724 2HG2 THR A  40      21.026  19.809  16.559  1.00 11.660          H  
ATOM    725 3HG2 THR A  40      20.914  21.209  17.610  1.00 11.660          H  
ATOM    726  N   SER A  41      19.416  16.846  19.133  1.00  6.440          N  
ATOM    727  CA  SER A  41      19.160  15.645  19.925  1.00  6.310          C  
ATOM    728  C   SER A  41      20.344  14.661  19.896  1.00  5.770          C  
ATOM    729  O   SER A  41      21.476  15.039  19.602  1.00  5.460          O  
ATOM    730  CB  SER A  41      17.906  14.953  19.444  1.00  8.890          C  
ATOM    731  OG  SER A  41      17.512  13.961  20.348  1.00  8.890          O  
ATOM    732  H   SER A  41      19.956  16.745  18.286  1.00  7.730          H  
ATOM    733  HA  SER A  41      19.001  15.948  20.961  1.00  7.570          H  
ATOM    734 1HB  SER A  41      17.117  15.686  19.349  1.00 10.660          H  
ATOM    735 2HB  SER A  41      18.075  14.514  18.457  1.00 10.660          H  
ATOM    736  HG  SER A  41      16.703  13.591  19.980  1.00 10.660          H  
ATOM    737  N   VAL A  42      20.069  13.416  20.276  1.00  5.980          N  
ATOM    738  CA  VAL A  42      21.043  12.320  20.376  1.00  5.770          C  
ATOM    739  C   VAL A  42      21.555  11.861  19.005  1.00  5.590          C  
ATOM    740  O   VAL A  42      20.759  11.569  18.114  1.00  5.930          O  
ATOM    741  CB  VAL A  42      20.381  11.140  21.125  1.00  8.160          C  
ATOM    742  CG1 VAL A  42      21.285   9.907  21.142  1.00  8.160          C  
ATOM    743  CG2 VAL A  42      20.067  11.582  22.544  1.00  8.160          C  
ATOM    744  H   VAL A  42      19.097  13.243  20.498  1.00  7.180          H  
ATOM    745  HA  VAL A  42      21.891  12.675  20.964  1.00  6.920          H  
ATOM    746  HB  VAL A  42      19.461  10.869  20.623  1.00  9.790          H  
ATOM    747 1HG1 VAL A  42      20.782   9.102  21.678  1.00  9.790          H  
ATOM    748 2HG1 VAL A  42      21.488   9.575  20.141  1.00  9.790          H  
ATOM    749 3HG1 VAL A  42      22.221  10.143  21.645  1.00  9.790          H  
ATOM    750 1HG2 VAL A  42      19.583  10.767  23.082  1.00  9.790          H  
ATOM    751 2HG2 VAL A  42      20.992  11.853  23.051  1.00  9.790          H  
ATOM    752 3HG2 VAL A  42      19.402  12.444  22.526  1.00  9.790          H  
ATOM    753  N   PHE A  43      22.877  11.725  18.842  1.00  5.430          N  
ATOM    754  CA  PHE A  43      23.421  11.323  17.538  1.00  5.530          C  
ATOM    755  C   PHE A  43      22.864  10.026  16.985  1.00  4.960          C  
ATOM    756  O   PHE A  43      22.538   9.965  15.798  1.00  5.020          O  
ATOM    757  CB  PHE A  43      24.942  11.234  17.524  1.00  7.700          C  
ATOM    758  CG  PHE A  43      25.423  10.849  16.139  1.00  7.700          C  
ATOM    759  CD1 PHE A  43      25.541  11.818  15.142  1.00  7.700          C  
ATOM    760  CD2 PHE A  43      25.715   9.528  15.812  1.00  7.700          C  
ATOM    761  CE1 PHE A  43      25.931  11.481  13.873  1.00  7.700          C  
ATOM    762  CE2 PHE A  43      26.103   9.193  14.535  1.00  7.700          C  
ATOM    763  CZ  PHE A  43      26.208  10.170  13.565  1.00  7.700          C  
ATOM    764  H   PHE A  43      23.498  11.955  19.606  1.00  6.520          H  
ATOM    765  HA  PHE A  43      23.143  12.070  16.823  1.00  6.640          H  
ATOM    766 1HB  PHE A  43      25.378  12.195  17.792  1.00  9.240          H  
ATOM    767 2HB  PHE A  43      25.287  10.489  18.235  1.00  9.240          H  
ATOM    768  HD1 PHE A  43      25.320  12.851  15.368  1.00  9.240          H  
ATOM    769  HD2 PHE A  43      25.625   8.752  16.572  1.00  9.240          H  
ATOM    770  HE1 PHE A  43      26.016  12.251  13.106  1.00  9.240          H  
ATOM    771  HE2 PHE A  43      26.324   8.153  14.288  1.00  9.240          H  
ATOM    772  HZ  PHE A  43      26.513   9.903  12.555  1.00  9.240          H  
ATOM    773  N   SER A  44      22.804   8.971  17.795  1.00  4.820          N  
ATOM    774  CA  SER A  44      22.302   7.696  17.300  1.00  4.700          C  
ATOM    775  C   SER A  44      20.821   7.752  16.907  1.00  3.910          C  
ATOM    776  O   SER A  44      20.363   6.961  16.073  1.00  3.990          O  
ATOM    777  CB  SER A  44      22.514   6.619  18.345  1.00  6.630          C  
ATOM    778  OG  SER A  44      21.730   6.857  19.482  1.00  6.630          O  
ATOM    779  H   SER A  44      23.088   9.049  18.760  1.00  5.780          H  
ATOM    780  HA  SER A  44      22.877   7.430  16.412  1.00  5.640          H  
ATOM    781 1HB  SER A  44      22.256   5.649  17.919  1.00  7.950          H  
ATOM    782 2HB  SER A  44      23.566   6.587  18.624  1.00  7.950          H  
ATOM    783  HG  SER A  44      21.876   6.104  20.066  1.00  7.950          H  
ATOM    784  N   LYS A  45      20.079   8.713  17.466  1.00  3.550          N  
ATOM    785  CA  LYS A  45      18.668   8.868  17.183  1.00  3.150          C  
ATOM    786  C   LYS A  45      18.579   9.631  15.882  1.00  2.440          C  
ATOM    787  O   LYS A  45      17.715   9.360  15.047  1.00  2.590          O  
ATOM    788  CB  LYS A  45      17.972   9.563  18.348  1.00  4.570          C  
ATOM    789  CG  LYS A  45      16.469   9.695  18.249  1.00  4.570          C  
ATOM    790  CD  LYS A  45      15.913  10.166  19.597  1.00  4.570          C  
ATOM    791  CE  LYS A  45      14.406  10.317  19.587  1.00  4.570          C  
ATOM    792  NZ  LYS A  45      13.884  10.676  20.932  1.00  4.570          N  
ATOM    793  H   LYS A  45      20.511   9.384  18.093  1.00  4.260          H  
ATOM    794  HA  LYS A  45      18.216   7.885  17.037  1.00  3.780          H  
ATOM    795 1HB  LYS A  45      18.205   9.032  19.270  1.00  5.480          H  
ATOM    796 2HB  LYS A  45      18.374  10.570  18.445  1.00  5.480          H  
ATOM    797 1HG  LYS A  45      16.215  10.418  17.469  1.00  5.480          H  
ATOM    798 2HG  LYS A  45      16.032   8.729  17.983  1.00  5.480          H  
ATOM    799 1HD  LYS A  45      16.186   9.446  20.371  1.00  5.480          H  
ATOM    800 2HD  LYS A  45      16.360  11.128  19.853  1.00  5.480          H  
ATOM    801 1HE  LYS A  45      14.133  11.108  18.887  1.00  5.480          H  
ATOM    802 2HE  LYS A  45      13.941   9.385  19.266  1.00  5.480          H  
ATOM    803 1HZ  LYS A  45      12.863  10.791  20.867  1.00  5.480          H  
ATOM    804 2HZ  LYS A  45      14.099   9.957  21.600  1.00  5.480          H  
ATOM    805 3HZ  LYS A  45      14.280  11.548  21.239  1.00  5.480          H  
ATOM    806  N   SER A  46      19.471  10.608  15.731  1.00  2.190          N  
ATOM    807  CA  SER A  46      19.542  11.425  14.541  1.00  2.270          C  
ATOM    808  C   SER A  46      19.916  10.547  13.350  1.00  2.120          C  
ATOM    809  O   SER A  46      19.278  10.626  12.302  1.00  2.540          O  
ATOM    810  CB  SER A  46      20.530  12.534  14.750  1.00  3.150          C  
ATOM    811  OG  SER A  46      20.063  13.392  15.766  1.00  3.150          O  
ATOM    812  H   SER A  46      20.102  10.808  16.506  1.00  2.630          H  
ATOM    813  HA  SER A  46      18.569  11.872  14.372  1.00  2.720          H  
ATOM    814 1HB  SER A  46      21.494  12.126  15.018  1.00  3.780          H  
ATOM    815 2HB  SER A  46      20.650  13.085  13.820  1.00  3.780          H  
ATOM    816  HG  SER A  46      20.151  12.891  16.597  1.00  3.780          H  
ATOM    817  N   LYS A  47      20.860   9.615  13.538  1.00  1.940          N  
ATOM    818  CA  LYS A  47      21.182   8.693  12.463  1.00  2.080          C  
ATOM    819  C   LYS A  47      19.907   7.962  12.060  1.00  1.890          C  
ATOM    820  O   LYS A  47      19.596   7.880  10.870  1.00  2.440          O  
ATOM    821  CB  LYS A  47      22.264   7.682  12.847  1.00  2.860          C  
ATOM    822  CG  LYS A  47      22.842   6.888  11.620  1.00  2.860          C  
ATOM    823  CD  LYS A  47      22.073   5.552  11.324  1.00  2.860          C  
ATOM    824  CE  LYS A  47      22.727   4.763  10.177  1.00  2.860          C  
ATOM    825  NZ  LYS A  47      21.933   3.530   9.794  1.00  2.860          N  
ATOM    826  H   LYS A  47      21.388   9.598  14.414  1.00  2.330          H  
ATOM    827  HA  LYS A  47      21.529   9.261  11.605  1.00  2.500          H  
ATOM    828 1HB  LYS A  47      23.087   8.205  13.345  1.00  3.430          H  
ATOM    829 2HB  LYS A  47      21.855   6.966  13.562  1.00  3.430          H  
ATOM    830 1HG  LYS A  47      22.787   7.519  10.730  1.00  3.430          H  
ATOM    831 2HG  LYS A  47      23.889   6.658  11.811  1.00  3.430          H  
ATOM    832 1HD  LYS A  47      22.049   4.935  12.222  1.00  3.430          H  
ATOM    833 2HD  LYS A  47      21.050   5.743  11.015  1.00  3.430          H  
ATOM    834 1HE  LYS A  47      22.805   5.413   9.305  1.00  3.430          H  
ATOM    835 2HE  LYS A  47      23.726   4.458  10.482  1.00  3.430          H  
ATOM    836 1HZ  LYS A  47      22.394   3.053   9.039  1.00  3.430          H  
ATOM    837 2HZ  LYS A  47      21.856   2.913  10.582  1.00  3.430          H  
ATOM    838 3HZ  LYS A  47      20.970   3.794   9.480  1.00  3.430          H  
ATOM    839  N   GLN A  48      19.132   7.462  13.034  1.00  1.460          N  
ATOM    840  CA  GLN A  48      17.893   6.788  12.670  1.00  1.570          C  
ATOM    841  C   GLN A  48      16.977   7.764  11.925  1.00  1.510          C  
ATOM    842  O   GLN A  48      16.361   7.382  10.931  1.00  1.770          O  
ATOM    843  CB  GLN A  48      17.187   6.234  13.904  1.00  2.150          C  
ATOM    844  CG  GLN A  48      17.896   5.072  14.559  1.00  2.150          C  
ATOM    845  CD  GLN A  48      17.223   4.663  15.846  1.00  2.150          C  
ATOM    846  OE1 GLN A  48      16.297   5.341  16.306  1.00  2.150          O  
ATOM    847  NE2 GLN A  48      17.677   3.568  16.437  1.00  2.150          N  
ATOM    848  H   GLN A  48      19.426   7.510  14.015  1.00  1.750          H  
ATOM    849  HA  GLN A  48      18.130   5.963  11.999  1.00  1.880          H  
ATOM    850 1HB  GLN A  48      17.077   7.019  14.644  1.00  2.580          H  
ATOM    851 2HB  GLN A  48      16.193   5.905  13.632  1.00  2.580          H  
ATOM    852 1HG  GLN A  48      17.884   4.224  13.877  1.00  2.580          H  
ATOM    853 2HG  GLN A  48      18.922   5.357  14.778  1.00  2.580          H  
ATOM    854 1HE2 GLN A  48      17.269   3.256  17.295  1.00  2.580          H  
ATOM    855 2HE2 GLN A  48      18.432   3.052  16.030  1.00  2.580          H  
ATOM    856  N   ASN A  49      16.951   9.034  12.347  1.00  1.400          N  
ATOM    857  CA  ASN A  49      16.147  10.047  11.672  1.00  1.600          C  
ATOM    858  C   ASN A  49      16.621  10.262  10.229  1.00  1.520          C  
ATOM    859  O   ASN A  49      15.823  10.652   9.379  1.00  1.570          O  
ATOM    860  CB  ASN A  49      16.114  11.349  12.448  1.00  2.160          C  
ATOM    861  CG  ASN A  49      15.265  11.233  13.697  1.00  2.160          C  
ATOM    862  OD1 ASN A  49      14.388  10.367  13.797  1.00  2.160          O  
ATOM    863  ND2 ASN A  49      15.503  12.073  14.657  1.00  2.160          N  
ATOM    864  H   ASN A  49      17.437   9.263  13.220  1.00  1.680          H  
ATOM    865  HA  ASN A  49      15.129   9.682  11.626  1.00  1.920          H  
ATOM    866 1HB  ASN A  49      17.100  11.645  12.713  1.00  2.590          H  
ATOM    867 2HB  ASN A  49      15.711  12.132  11.818  1.00  2.590          H  
ATOM    868 1HD2 ASN A  49      14.966  12.000  15.492  1.00  2.590          H  
ATOM    869 2HD2 ASN A  49      16.212  12.771  14.562  1.00  2.590          H  
ATOM    870  N   LEU A  50      17.905  10.027   9.926  1.00  1.480          N  
ATOM    871  CA  LEU A  50      18.387  10.157   8.551  1.00  1.510          C  
ATOM    872  C   LEU A  50      17.706   9.101   7.705  1.00  1.360          C  
ATOM    873  O   LEU A  50      17.132   9.403   6.649  1.00  1.370          O  
ATOM    874  CB  LEU A  50      19.912   9.945   8.468  1.00  2.100          C  
ATOM    875  CG  LEU A  50      20.583  10.029   7.066  1.00  2.100          C  
ATOM    876  CD1 LEU A  50      20.410  11.432   6.470  1.00  2.100          C  
ATOM    877  CD2 LEU A  50      22.054   9.650   7.215  1.00  2.100          C  
ATOM    878  H   LEU A  50      18.564   9.793  10.677  1.00  1.780          H  
ATOM    879  HA  LEU A  50      18.121  11.124   8.167  1.00  1.810          H  
ATOM    880 1HB  LEU A  50      20.402  10.642   9.128  1.00  2.520          H  
ATOM    881 2HB  LEU A  50      20.124   8.949   8.828  1.00  2.520          H  
ATOM    882  HG  LEU A  50      20.104   9.319   6.384  1.00  2.520          H  
ATOM    883 1HD1 LEU A  50      20.883  11.468   5.490  1.00  2.520          H  
ATOM    884 2HD1 LEU A  50      19.354  11.665   6.356  1.00  2.520          H  
ATOM    885 3HD1 LEU A  50      20.876  12.167   7.120  1.00  2.520          H  
ATOM    886 1HD2 LEU A  50      22.542   9.685   6.239  1.00  2.520          H  
ATOM    887 2HD2 LEU A  50      22.547  10.328   7.883  1.00  2.520          H  
ATOM    888 3HD2 LEU A  50      22.123   8.637   7.618  1.00  2.520          H  
ATOM    889  N   ASP A  51      17.738   7.858   8.203  1.00  1.290          N  
ATOM    890  CA  ASP A  51      17.132   6.731   7.499  1.00  1.270          C  
ATOM    891  C   ASP A  51      15.619   6.924   7.368  1.00  1.090          C  
ATOM    892  O   ASP A  51      15.023   6.571   6.338  1.00  1.070          O  
ATOM    893  CB  ASP A  51      17.407   5.420   8.238  1.00  1.790          C  
ATOM    894  CG  ASP A  51      18.878   4.909   8.189  1.00  1.790          C  
ATOM    895  OD1 ASP A  51      19.647   5.338   7.366  1.00  1.790          O  
ATOM    896  OD2 ASP A  51      19.216   4.088   9.026  1.00  1.790          O  
ATOM    897  H   ASP A  51      18.247   7.716   9.086  1.00  1.550          H  
ATOM    898  HA  ASP A  51      17.564   6.673   6.502  1.00  1.520          H  
ATOM    899 1HB  ASP A  51      17.106   5.525   9.281  1.00  2.140          H  
ATOM    900 2HB  ASP A  51      16.787   4.663   7.800  1.00  2.140          H  
ATOM    901  N   LYS A  52      15.005   7.495   8.413  1.00  1.020          N  
ATOM    902  CA  LYS A  52      13.575   7.731   8.418  1.00  0.910          C  
ATOM    903  C   LYS A  52      13.207   8.844   7.459  1.00  0.850          C  
ATOM    904  O   LYS A  52      12.238   8.709   6.724  1.00  0.780          O  
ATOM    905  CB  LYS A  52      13.064   8.093   9.801  1.00  1.320          C  
ATOM    906  CG  LYS A  52      13.085   6.994  10.807  1.00  1.320          C  
ATOM    907  CD  LYS A  52      12.546   7.464  12.146  1.00  1.320          C  
ATOM    908  CE  LYS A  52      12.774   6.424  13.249  1.00  1.320          C  
ATOM    909  NZ  LYS A  52      12.163   5.092  12.933  1.00  1.320          N  
ATOM    910  H   LYS A  52      15.564   7.726   9.239  1.00  1.220          H  
ATOM    911  HA  LYS A  52      13.076   6.821   8.094  1.00  1.090          H  
ATOM    912 1HB  LYS A  52      13.630   8.925  10.181  1.00  1.580          H  
ATOM    913 2HB  LYS A  52      12.056   8.405   9.718  1.00  1.580          H  
ATOM    914 1HG  LYS A  52      12.446   6.201  10.437  1.00  1.580          H  
ATOM    915 2HG  LYS A  52      14.085   6.605  10.920  1.00  1.580          H  
ATOM    916 1HD  LYS A  52      13.052   8.390  12.431  1.00  1.580          H  
ATOM    917 2HD  LYS A  52      11.478   7.666  12.061  1.00  1.580          H  
ATOM    918 1HE  LYS A  52      13.844   6.296  13.397  1.00  1.580          H  
ATOM    919 2HE  LYS A  52      12.335   6.801  14.172  1.00  1.580          H  
ATOM    920 1HZ  LYS A  52      12.343   4.456  13.698  1.00  1.580          H  
ATOM    921 2HZ  LYS A  52      11.165   5.185  12.802  1.00  1.580          H  
ATOM    922 3HZ  LYS A  52      12.590   4.716  12.076  1.00  1.580          H  
ATOM    923  N   LYS A  53      13.962   9.946   7.432  1.00  0.920          N  
ATOM    924  CA  LYS A  53      13.613  11.016   6.521  1.00  0.920          C  
ATOM    925  C   LYS A  53      13.684  10.498   5.101  1.00  0.850          C  
ATOM    926  O   LYS A  53      12.751  10.708   4.325  1.00  0.820          O  
ATOM    927  CB  LYS A  53      14.482  12.258   6.702  1.00  1.290          C  
ATOM    928  CG  LYS A  53      14.032  13.442   5.800  1.00  1.290          C  
ATOM    929  CD  LYS A  53      14.844  14.709   6.057  1.00  1.290          C  
ATOM    930  CE  LYS A  53      14.275  15.942   5.294  1.00  1.290          C  
ATOM    931  NZ  LYS A  53      14.402  15.853   3.785  1.00  1.290          N  
ATOM    932  H   LYS A  53      14.748  10.061   8.070  1.00  1.100          H  
ATOM    933  HA  LYS A  53      12.590  11.313   6.700  1.00  1.100          H  
ATOM    934 1HB  LYS A  53      14.454  12.577   7.747  1.00  1.550          H  
ATOM    935 2HB  LYS A  53      15.521  12.009   6.466  1.00  1.550          H  
ATOM    936 1HG  LYS A  53      14.141  13.159   4.748  1.00  1.550          H  
ATOM    937 2HG  LYS A  53      12.976  13.650   5.986  1.00  1.550          H  
ATOM    938 1HD  LYS A  53      14.844  14.928   7.129  1.00  1.550          H  
ATOM    939 2HD  LYS A  53      15.874  14.543   5.738  1.00  1.550          H  
ATOM    940 1HE  LYS A  53      13.230  16.054   5.537  1.00  1.550          H  
ATOM    941 2HE  LYS A  53      14.813  16.824   5.638  1.00  1.550          H  
ATOM    942 1HZ  LYS A  53      14.023  16.691   3.380  1.00  1.550          H  
ATOM    943 2HZ  LYS A  53      15.367  15.766   3.526  1.00  1.550          H  
ATOM    944 3HZ  LYS A  53      13.878  15.048   3.385  1.00  1.550          H  
ATOM    945  N   ASN A  54      14.742   9.743   4.759  1.00  0.860          N  
ATOM    946  CA  ASN A  54      14.834   9.242   3.398  1.00  0.840          C  
ATOM    947  C   ASN A  54      13.599   8.398   3.070  1.00  0.750          C  
ATOM    948  O   ASN A  54      12.997   8.570   2.013  1.00  0.730          O  
ATOM    949  CB  ASN A  54      16.109   8.445   3.220  1.00  1.180          C  
ATOM    950  CG  ASN A  54      17.348   9.314   3.182  1.00  1.180          C  
ATOM    951  OD1 ASN A  54      17.285  10.523   2.932  1.00  1.180          O  
ATOM    952  ND2 ASN A  54      18.483   8.711   3.421  1.00  1.180          N  
ATOM    953  H   ASN A  54      15.501   9.575   5.432  1.00  1.030          H  
ATOM    954  HA  ASN A  54      14.842  10.090   2.711  1.00  1.010          H  
ATOM    955 1HB  ASN A  54      16.205   7.742   4.053  1.00  1.420          H  
ATOM    956 2HB  ASN A  54      16.050   7.863   2.303  1.00  1.420          H  
ATOM    957 1HD2 ASN A  54      19.337   9.230   3.405  1.00  1.420          H  
ATOM    958 2HD2 ASN A  54      18.499   7.731   3.624  1.00  1.420          H  
ATOM    959  N   PHE A  55      13.174   7.553   4.013  1.00  0.730          N  
ATOM    960  CA  PHE A  55      11.957   6.763   3.873  1.00  0.670          C  
ATOM    961  C   PHE A  55      10.718   7.623   3.633  1.00  0.620          C  
ATOM    962  O   PHE A  55       9.947   7.376   2.694  1.00  0.600          O  
ATOM    963  CB  PHE A  55      11.777   5.923   5.127  1.00  0.960          C  
ATOM    964  CG  PHE A  55      10.465   5.324   5.285  1.00  0.960          C  
ATOM    965  CD1 PHE A  55      10.110   4.168   4.668  1.00  0.960          C  
ATOM    966  CD2 PHE A  55       9.540   5.966   6.097  1.00  0.960          C  
ATOM    967  CE1 PHE A  55       8.859   3.674   4.854  1.00  0.960          C  
ATOM    968  CE2 PHE A  55       8.298   5.462   6.262  1.00  0.960          C  
ATOM    969  CZ  PHE A  55       7.967   4.313   5.640  1.00  0.960          C  
ATOM    970  H   PHE A  55      13.733   7.423   4.863  1.00  0.880          H  
ATOM    971  HA  PHE A  55      12.088   6.099   3.017  1.00  0.800          H  
ATOM    972 1HB  PHE A  55      12.514   5.135   5.116  1.00  1.150          H  
ATOM    973 2HB  PHE A  55      11.973   6.506   5.990  1.00  1.150          H  
ATOM    974  HD1 PHE A  55      10.822   3.648   4.030  1.00  1.150          H  
ATOM    975  HD2 PHE A  55       9.824   6.900   6.599  1.00  1.150          H  
ATOM    976  HE1 PHE A  55       8.571   2.779   4.377  1.00  1.150          H  
ATOM    977  HE2 PHE A  55       7.574   5.973   6.890  1.00  1.150          H  
ATOM    978  HZ  PHE A  55       7.000   3.904   5.768  1.00  1.150          H  
ATOM    979  N   PHE A  56      10.516   8.627   4.478  1.00  0.640          N  
ATOM    980  CA  PHE A  56       9.353   9.484   4.406  1.00  0.630          C  
ATOM    981  C   PHE A  56       9.269  10.222   3.082  1.00  0.650          C  
ATOM    982  O   PHE A  56       8.177  10.365   2.500  1.00  0.640          O  
ATOM    983  CB  PHE A  56       9.398  10.506   5.542  1.00  0.890          C  
ATOM    984  CG  PHE A  56       9.145   9.939   6.918  1.00  0.890          C  
ATOM    985  CD1 PHE A  56       9.993  10.152   7.965  1.00  0.890          C  
ATOM    986  CD2 PHE A  56       8.069   9.218   7.151  1.00  0.890          C  
ATOM    987  CE1 PHE A  56       9.726   9.660   9.211  1.00  0.890          C  
ATOM    988  CE2 PHE A  56       7.793   8.715   8.364  1.00  0.890          C  
ATOM    989  CZ  PHE A  56       8.626   8.941   9.408  1.00  0.890          C  
ATOM    990  H   PHE A  56      11.189   8.764   5.237  1.00  0.770          H  
ATOM    991  HA  PHE A  56       8.468   8.857   4.491  1.00  0.760          H  
ATOM    992 1HB  PHE A  56      10.377  10.981   5.546  1.00  1.060          H  
ATOM    993 2HB  PHE A  56       8.664  11.285   5.354  1.00  1.060          H  
ATOM    994  HD1 PHE A  56      10.872  10.725   7.807  1.00  1.060          H  
ATOM    995  HD2 PHE A  56       7.417   9.049   6.350  1.00  1.060          H  
ATOM    996  HE1 PHE A  56      10.400   9.857  10.038  1.00  1.060          H  
ATOM    997  HE2 PHE A  56       6.889   8.140   8.507  1.00  1.060          H  
ATOM    998  HZ  PHE A  56       8.396   8.542  10.393  1.00  1.060          H  
ATOM    999  N   ASP A  57      10.413  10.707   2.604  1.00  0.710          N  
ATOM   1000  CA  ASP A  57      10.451  11.429   1.350  1.00  0.750          C  
ATOM   1001  C   ASP A  57      10.230  10.483   0.177  1.00  0.710          C  
ATOM   1002  O   ASP A  57       9.529  10.833  -0.779  1.00  0.740          O  
ATOM   1003  CB  ASP A  57      11.777  12.167   1.192  1.00  1.030          C  
ATOM   1004  CG  ASP A  57      11.941  13.398   2.141  1.00  1.030          C  
ATOM   1005  OD1 ASP A  57      10.972  13.869   2.726  1.00  1.030          O  
ATOM   1006  OD2 ASP A  57      13.066  13.873   2.248  1.00  1.030          O  
ATOM   1007  H   ASP A  57      11.272  10.600   3.159  1.00  0.850          H  
ATOM   1008  HA  ASP A  57       9.648  12.165   1.354  1.00  0.900          H  
ATOM   1009 1HB  ASP A  57      12.592  11.461   1.404  1.00  1.240          H  
ATOM   1010 2HB  ASP A  57      11.891  12.493   0.161  1.00  1.240          H  
ATOM   1011  N   ASN A  58      10.796   9.272   0.245  1.00  0.670          N  
ATOM   1012  CA  ASN A  58      10.647   8.300  -0.825  1.00  0.660          C  
ATOM   1013  C   ASN A  58       9.187   7.870  -0.969  1.00  0.640          C  
ATOM   1014  O   ASN A  58       8.676   7.729  -2.089  1.00  0.660          O  
ATOM   1015  CB  ASN A  58      11.557   7.112  -0.566  1.00  0.930          C  
ATOM   1016  CG  ASN A  58      13.042   7.493  -0.765  1.00  0.930          C  
ATOM   1017  OD1 ASN A  58      13.350   8.575  -1.291  1.00  0.930          O  
ATOM   1018  ND2 ASN A  58      13.952   6.627  -0.417  1.00  0.930          N  
ATOM   1019  H   ASN A  58      11.414   9.049   1.032  1.00  0.800          H  
ATOM   1020  HA  ASN A  58      10.939   8.773  -1.762  1.00  0.790          H  
ATOM   1021 1HB  ASN A  58      11.426   6.783   0.465  1.00  1.110          H  
ATOM   1022 2HB  ASN A  58      11.288   6.273  -1.210  1.00  1.110          H  
ATOM   1023 1HD2 ASN A  58      14.917   6.841  -0.550  1.00  1.110          H  
ATOM   1024 2HD2 ASN A  58      13.707   5.715  -0.059  1.00  1.110          H  
ATOM   1025  N   LEU A  59       8.492   7.720   0.165  1.00  0.610          N  
ATOM   1026  CA  LEU A  59       7.080   7.351   0.178  1.00  0.600          C  
ATOM   1027  C   LEU A  59       6.260   8.481  -0.439  1.00  0.610          C  
ATOM   1028  O   LEU A  59       5.416   8.237  -1.311  1.00  0.630          O  
ATOM   1029  CB  LEU A  59       6.624   7.041   1.629  1.00  0.840          C  
ATOM   1030  CG  LEU A  59       5.128   6.511   1.928  1.00  0.840          C  
ATOM   1031  CD1 LEU A  59       4.179   7.693   2.013  1.00  0.840          C  
ATOM   1032  CD2 LEU A  59       4.632   5.520   0.858  1.00  0.840          C  
ATOM   1033  H   LEU A  59       8.987   7.819   1.059  1.00  0.730          H  
ATOM   1034  HA  LEU A  59       6.957   6.457  -0.430  1.00  0.720          H  
ATOM   1035 1HB  LEU A  59       7.305   6.320   2.054  1.00  1.010          H  
ATOM   1036 2HB  LEU A  59       6.751   7.959   2.208  1.00  1.010          H  
ATOM   1037  HG  LEU A  59       5.131   6.015   2.896  1.00  1.010          H  
ATOM   1038 1HD1 LEU A  59       3.182   7.343   2.264  1.00  1.010          H  
ATOM   1039 2HD1 LEU A  59       4.526   8.358   2.763  1.00  1.010          H  
ATOM   1040 3HD1 LEU A  59       4.139   8.219   1.095  1.00  1.010          H  
ATOM   1041 1HD2 LEU A  59       3.626   5.186   1.122  1.00  1.010          H  
ATOM   1042 2HD2 LEU A  59       4.603   5.999  -0.118  1.00  1.010          H  
ATOM   1043 3HD2 LEU A  59       5.275   4.667   0.808  1.00  1.010          H  
ATOM   1044  N   THR A  60       6.511   9.718   0.009  1.00  0.620          N  
ATOM   1045  CA  THR A  60       5.779  10.881  -0.466  1.00  0.650          C  
ATOM   1046  C   THR A  60       5.940  11.039  -1.976  1.00  0.700          C  
ATOM   1047  O   THR A  60       4.956  11.227  -2.698  1.00  0.710          O  
ATOM   1048  CB  THR A  60       6.312  12.162   0.222  1.00  0.900          C  
ATOM   1049  OG1 THR A  60       6.138  12.047   1.643  1.00  0.900          O  
ATOM   1050  CG2 THR A  60       5.552  13.411  -0.278  1.00  0.900          C  
ATOM   1051  H   THR A  60       7.214   9.862   0.737  1.00  0.740          H  
ATOM   1052  HA  THR A  60       4.724  10.748  -0.235  1.00  0.780          H  
ATOM   1053  HB  THR A  60       7.372  12.275  -0.001  1.00  1.080          H  
ATOM   1054  HG1 THR A  60       6.795  11.401   2.000  1.00  1.080          H  
ATOM   1055 1HG2 THR A  60       5.949  14.287   0.212  1.00  1.080          H  
ATOM   1056 2HG2 THR A  60       5.672  13.524  -1.354  1.00  1.080          H  
ATOM   1057 3HG2 THR A  60       4.509  13.321  -0.042  1.00  1.080          H  
ATOM   1058  N   SER A  61       7.185  10.957  -2.459  1.00  0.730          N  
ATOM   1059  CA  SER A  61       7.486  11.110  -3.876  1.00  0.780          C  
ATOM   1060  C   SER A  61       6.789  10.041  -4.700  1.00  0.770          C  
ATOM   1061  O   SER A  61       6.220  10.329  -5.763  1.00  0.800          O  
ATOM   1062  CB  SER A  61       8.979  11.057  -4.106  1.00  1.070          C  
ATOM   1063  OG  SER A  61       9.281  11.220  -5.467  1.00  1.070          O  
ATOM   1064  H   SER A  61       7.966  10.819  -1.810  1.00  0.880          H  
ATOM   1065  HA  SER A  61       7.123  12.084  -4.200  1.00  0.940          H  
ATOM   1066 1HB  SER A  61       9.463  11.838  -3.522  1.00  1.290          H  
ATOM   1067 2HB  SER A  61       9.366  10.103  -3.751  1.00  1.290          H  
ATOM   1068  HG  SER A  61      10.235  11.186  -5.531  1.00  1.290          H  
ATOM   1069  N   THR A  62       6.826   8.799  -4.214  1.00  0.720          N  
ATOM   1070  CA  THR A  62       6.203   7.690  -4.902  1.00  0.710          C  
ATOM   1071  C   THR A  62       4.737   7.899  -5.126  1.00  0.720          C  
ATOM   1072  O   THR A  62       4.245   7.818  -6.253  1.00  0.750          O  
ATOM   1073  CB  THR A  62       6.291   6.427  -4.037  1.00  1.000          C  
ATOM   1074  OG1 THR A  62       7.629   6.081  -3.849  1.00  1.000          O  
ATOM   1075  CG2 THR A  62       5.532   5.289  -4.642  1.00  1.000          C  
ATOM   1076  H   THR A  62       7.343   8.604  -3.356  1.00  0.860          H  
ATOM   1077  HA  THR A  62       6.698   7.548  -5.859  1.00  0.850          H  
ATOM   1078  HB  THR A  62       5.863   6.632  -3.070  1.00  1.200          H  
ATOM   1079  HG1 THR A  62       8.069   6.751  -3.287  1.00  1.200          H  
ATOM   1080 1HG2 THR A  62       5.609   4.467  -3.977  1.00  1.200          H  
ATOM   1081 2HG2 THR A  62       4.498   5.536  -4.746  1.00  1.200          H  
ATOM   1082 3HG2 THR A  62       5.943   5.034  -5.613  1.00  1.200          H  
ATOM   1083  N   LEU A  63       4.029   8.180  -4.050  1.00  0.690          N  
ATOM   1084  CA  LEU A  63       2.603   8.306  -4.143  1.00  0.670          C  
ATOM   1085  C   LEU A  63       2.221   9.510  -4.970  1.00  0.720          C  
ATOM   1086  O   LEU A  63       1.243   9.455  -5.714  1.00  0.740          O  
ATOM   1087  CB  LEU A  63       2.037   8.357  -2.755  1.00  0.950          C  
ATOM   1088  CG  LEU A  63       2.164   7.092  -1.934  1.00  0.950          C  
ATOM   1089  CD1 LEU A  63       1.809   7.440  -0.606  1.00  0.950          C  
ATOM   1090  CD2 LEU A  63       1.225   5.988  -2.416  1.00  0.950          C  
ATOM   1091  H   LEU A  63       4.506   8.272  -3.144  1.00  0.830          H  
ATOM   1092  HA  LEU A  63       2.214   7.434  -4.648  1.00  0.800          H  
ATOM   1093 1HB  LEU A  63       2.532   9.148  -2.212  1.00  1.140          H  
ATOM   1094 2HB  LEU A  63       1.001   8.569  -2.834  1.00  1.140          H  
ATOM   1095  HG  LEU A  63       3.197   6.744  -1.953  1.00  1.140          H  
ATOM   1096 1HD1 LEU A  63       1.917   6.579   0.026  1.00  1.140          H  
ATOM   1097 2HD1 LEU A  63       2.462   8.217  -0.269  1.00  1.140          H  
ATOM   1098 3HD1 LEU A  63       0.787   7.794  -0.601  1.00  1.140          H  
ATOM   1099 1HD2 LEU A  63       1.326   5.114  -1.769  1.00  1.140          H  
ATOM   1100 2HD2 LEU A  63       0.204   6.349  -2.363  1.00  1.140          H  
ATOM   1101 3HD2 LEU A  63       1.461   5.699  -3.433  1.00  1.140          H  
ATOM   1102  N   LEU A  64       2.994  10.594  -4.868  1.00  0.750          N  
ATOM   1103  CA  LEU A  64       2.698  11.792  -5.622  1.00  0.800          C  
ATOM   1104  C   LEU A  64       2.821  11.513  -7.125  1.00  0.820          C  
ATOM   1105  O   LEU A  64       1.962  11.931  -7.907  1.00  0.850          O  
ATOM   1106  CB  LEU A  64       3.662  12.896  -5.186  1.00  1.100          C  
ATOM   1107  CG  LEU A  64       3.518  14.286  -5.801  1.00  1.100          C  
ATOM   1108  CD1 LEU A  64       2.125  14.870  -5.467  1.00  1.100          C  
ATOM   1109  CD2 LEU A  64       4.646  15.144  -5.234  1.00  1.100          C  
ATOM   1110  H   LEU A  64       3.783  10.616  -4.214  1.00  0.900          H  
ATOM   1111  HA  LEU A  64       1.675  12.081  -5.398  1.00  0.960          H  
ATOM   1112 1HB  LEU A  64       3.580  13.004  -4.114  1.00  1.320          H  
ATOM   1113 2HB  LEU A  64       4.674  12.549  -5.400  1.00  1.320          H  
ATOM   1114  HG  LEU A  64       3.610  14.236  -6.887  1.00  1.320          H  
ATOM   1115 1HD1 LEU A  64       2.043  15.869  -5.897  1.00  1.320          H  
ATOM   1116 2HD1 LEU A  64       1.342  14.242  -5.889  1.00  1.320          H  
ATOM   1117 3HD1 LEU A  64       2.002  14.924  -4.388  1.00  1.320          H  
ATOM   1118 1HD2 LEU A  64       4.586  16.154  -5.647  1.00  1.320          H  
ATOM   1119 2HD2 LEU A  64       4.562  15.183  -4.154  1.00  1.320          H  
ATOM   1120 3HD2 LEU A  64       5.604  14.698  -5.503  1.00  1.320          H  
ATOM   1121  N   ARG A  65       3.880  10.800  -7.543  1.00  0.830          N  
ATOM   1122  CA  ARG A  65       4.032  10.449  -8.953  1.00  0.860          C  
ATOM   1123  C   ARG A  65       2.880   9.584  -9.449  1.00  0.850          C  
ATOM   1124  O   ARG A  65       2.365   9.788 -10.559  1.00  0.870          O  
ATOM   1125  CB  ARG A  65       5.332   9.692  -9.179  1.00  1.190          C  
ATOM   1126  CG  ARG A  65       5.545   9.138 -10.603  1.00  1.190          C  
ATOM   1127  CD  ARG A  65       5.685  10.172 -11.651  1.00  1.190          C  
ATOM   1128  NE  ARG A  65       5.759   9.557 -12.968  1.00  1.190          N  
ATOM   1129  CZ  ARG A  65       6.863   9.057 -13.564  1.00  1.190          C  
ATOM   1130  NH1 ARG A  65       8.042   9.079 -12.961  1.00  1.190          N  
ATOM   1131  NH2 ARG A  65       6.738   8.539 -14.773  1.00  1.190          N  
ATOM   1132  H   ARG A  65       4.606  10.526  -6.870  1.00  1.000          H  
ATOM   1133  HA  ARG A  65       4.051  11.374  -9.526  1.00  1.030          H  
ATOM   1134 1HB  ARG A  65       6.174  10.339  -8.939  1.00  1.430          H  
ATOM   1135 2HB  ARG A  65       5.371   8.848  -8.488  1.00  1.430          H  
ATOM   1136 1HG  ARG A  65       6.462   8.567 -10.595  1.00  1.430          H  
ATOM   1137 2HG  ARG A  65       4.724   8.476 -10.884  1.00  1.430          H  
ATOM   1138 1HD  ARG A  65       4.807  10.820 -11.649  1.00  1.430          H  
ATOM   1139 2HD  ARG A  65       6.576  10.769 -11.485  1.00  1.430          H  
ATOM   1140  HE  ARG A  65       4.872   9.504 -13.509  1.00  1.430          H  
ATOM   1141 1HH1 ARG A  65       8.133   9.475 -12.039  1.00  1.430          H  
ATOM   1142 2HH1 ARG A  65       8.855   8.700 -13.426  1.00  1.430          H  
ATOM   1143 1HH2 ARG A  65       5.816   8.536 -15.218  1.00  1.430          H  
ATOM   1144 2HH2 ARG A  65       7.535   8.156 -15.253  1.00  1.430          H  
ATOM   1145  N   LEU A  66       2.479   8.624  -8.623  1.00  0.810          N  
ATOM   1146  CA  LEU A  66       1.405   7.722  -8.971  1.00  0.800          C  
ATOM   1147  C   LEU A  66       0.105   8.520  -9.124  1.00  0.810          C  
ATOM   1148  O   LEU A  66      -0.697   8.264 -10.033  1.00  0.830          O  
ATOM   1149  CB  LEU A  66       1.334   6.637  -7.892  1.00  1.120          C  
ATOM   1150  CG  LEU A  66       2.593   5.674  -7.828  1.00  1.120          C  
ATOM   1151  CD1 LEU A  66       2.506   4.838  -6.614  1.00  1.120          C  
ATOM   1152  CD2 LEU A  66       2.650   4.798  -9.001  1.00  1.120          C  
ATOM   1153  H   LEU A  66       2.973   8.496  -7.732  1.00  0.970          H  
ATOM   1154  HA  LEU A  66       1.631   7.276  -9.928  1.00  0.960          H  
ATOM   1155 1HB  LEU A  66       1.241   7.127  -6.931  1.00  1.350          H  
ATOM   1156 2HB  LEU A  66       0.441   6.029  -8.061  1.00  1.350          H  
ATOM   1157  HG  LEU A  66       3.487   6.255  -7.795  1.00  1.350          H  
ATOM   1158 1HD1 LEU A  66       3.371   4.175  -6.556  1.00  1.350          H  
ATOM   1159 2HD1 LEU A  66       2.472   5.464  -5.743  1.00  1.350          H  
ATOM   1160 3HD1 LEU A  66       1.628   4.273  -6.674  1.00  1.350          H  
ATOM   1161 1HD2 LEU A  66       3.505   4.147  -8.936  1.00  1.350          H  
ATOM   1162 2HD2 LEU A  66       1.751   4.214  -8.998  1.00  1.350          H  
ATOM   1163 3HD2 LEU A  66       2.725   5.373  -9.906  1.00  1.350          H  
ATOM   1164  N   SER A  67      -0.102   9.540  -8.279  1.00  0.820          N  
ATOM   1165  CA  SER A  67      -1.286  10.368  -8.422  1.00  0.850          C  
ATOM   1166  C   SER A  67      -1.325  11.089  -9.759  1.00  0.880          C  
ATOM   1167  O   SER A  67      -2.327  11.051 -10.480  1.00  0.900          O  
ATOM   1168  CB  SER A  67      -1.316  11.450  -7.364  1.00  1.180          C  
ATOM   1169  OG  SER A  67      -1.483  10.923  -6.118  1.00  1.180          O  
ATOM   1170  H   SER A  67       0.521   9.688  -7.477  1.00  0.980          H  
ATOM   1171  HA  SER A  67      -2.154   9.730  -8.327  1.00  1.020          H  
ATOM   1172 1HB  SER A  67      -0.397  12.009  -7.391  1.00  1.410          H  
ATOM   1173 2HB  SER A  67      -2.122  12.147  -7.578  1.00  1.410          H  
ATOM   1174  HG  SER A  67      -2.429  10.733  -6.078  1.00  1.410          H  
ATOM   1175  N   VAL A  68      -0.188  11.665 -10.147  1.00  0.910          N  
ATOM   1176  CA  VAL A  68      -0.118  12.458 -11.371  1.00  0.970          C  
ATOM   1177  C   VAL A  68      -0.467  11.651 -12.609  1.00  0.990          C  
ATOM   1178  O   VAL A  68      -1.230  12.123 -13.459  1.00  1.040          O  
ATOM   1179  CB  VAL A  68       1.300  13.065 -11.532  1.00  1.330          C  
ATOM   1180  CG1 VAL A  68       1.470  13.708 -12.927  1.00  1.330          C  
ATOM   1181  CG2 VAL A  68       1.509  14.118 -10.447  1.00  1.330          C  
ATOM   1182  H   VAL A  68       0.607  11.632  -9.501  1.00  1.090          H  
ATOM   1183  HA  VAL A  68      -0.822  13.276 -11.284  1.00  1.160          H  
ATOM   1184  HB  VAL A  68       2.045  12.273 -11.431  1.00  1.600          H  
ATOM   1185 1HG1 VAL A  68       2.471  14.127 -13.008  1.00  1.600          H  
ATOM   1186 2HG1 VAL A  68       1.338  12.960 -13.716  1.00  1.600          H  
ATOM   1187 3HG1 VAL A  68       0.733  14.501 -13.057  1.00  1.600          H  
ATOM   1188 1HG2 VAL A  68       2.507  14.543 -10.538  1.00  1.600          H  
ATOM   1189 2HG2 VAL A  68       0.766  14.905 -10.559  1.00  1.600          H  
ATOM   1190 3HG2 VAL A  68       1.402  13.670  -9.471  1.00  1.600          H  
ATOM   1191  N   ASP A  69       0.044  10.435 -12.694  1.00  0.970          N  
ATOM   1192  CA  ASP A  69      -0.190   9.579 -13.848  1.00  1.000          C  
ATOM   1193  C   ASP A  69      -1.400   8.635 -13.736  1.00  0.960          C  
ATOM   1194  O   ASP A  69      -1.558   7.745 -14.576  1.00  0.980          O  
ATOM   1195  CB  ASP A  69       1.075   8.783 -14.158  1.00  1.390          C  
ATOM   1196  CG  ASP A  69       2.231   9.644 -14.709  1.00  1.390          C  
ATOM   1197  OD1 ASP A  69       1.975  10.634 -15.360  1.00  1.390          O  
ATOM   1198  OD2 ASP A  69       3.374   9.294 -14.473  1.00  1.390          O  
ATOM   1199  H   ASP A  69       0.683  10.123 -11.949  1.00  1.160          H  
ATOM   1200  HA  ASP A  69      -0.374  10.232 -14.701  1.00  1.200          H  
ATOM   1201 1HB  ASP A  69       1.418   8.341 -13.232  1.00  1.670          H  
ATOM   1202 2HB  ASP A  69       0.852   7.977 -14.855  1.00  1.670          H  
ATOM   1203  N   LYS A  70      -2.252   8.808 -12.714  1.00  0.920          N  
ATOM   1204  CA  LYS A  70      -3.441   7.965 -12.516  1.00  0.890          C  
ATOM   1205  C   LYS A  70      -3.098   6.477 -12.386  1.00  0.870          C  
ATOM   1206  O   LYS A  70      -3.697   5.605 -13.047  1.00  0.900          O  
ATOM   1207  CB  LYS A  70      -4.456   8.163 -13.656  1.00  1.260          C  
ATOM   1208  CG  LYS A  70      -4.873   9.625 -13.914  1.00  1.260          C  
ATOM   1209  CD  LYS A  70      -5.673  10.218 -12.749  1.00  1.260          C  
ATOM   1210  CE  LYS A  70      -6.220  11.613 -13.074  1.00  1.260          C  
ATOM   1211  NZ  LYS A  70      -5.126  12.632 -13.205  1.00  1.260          N  
ATOM   1212  H   LYS A  70      -2.089   9.565 -12.040  1.00  1.100          H  
ATOM   1213  HA  LYS A  70      -3.908   8.262 -11.576  1.00  1.070          H  
ATOM   1214 1HB  LYS A  70      -4.058   7.756 -14.583  1.00  1.510          H  
ATOM   1215 2HB  LYS A  70      -5.366   7.598 -13.422  1.00  1.510          H  
ATOM   1216 1HG  LYS A  70      -3.978  10.223 -14.080  1.00  1.510          H  
ATOM   1217 2HG  LYS A  70      -5.483   9.661 -14.815  1.00  1.510          H  
ATOM   1218 1HD  LYS A  70      -6.504   9.556 -12.496  1.00  1.510          H  
ATOM   1219 2HD  LYS A  70      -5.027  10.311 -11.876  1.00  1.510          H  
ATOM   1220 1HE  LYS A  70      -6.782  11.572 -14.005  1.00  1.510          H  
ATOM   1221 2HE  LYS A  70      -6.889  11.921 -12.273  1.00  1.510          H  
ATOM   1222 1HZ  LYS A  70      -5.522  13.536 -13.408  1.00  1.510          H  
ATOM   1223 2HZ  LYS A  70      -4.603  12.681 -12.332  1.00  1.510          H  
ATOM   1224 3HZ  LYS A  70      -4.505  12.366 -13.955  1.00  1.510          H  
ATOM   1225  N   ILE A  71      -2.128   6.190 -11.533  1.00  0.830          N  
ATOM   1226  CA  ILE A  71      -1.707   4.839 -11.270  1.00  0.810          C  
ATOM   1227  C   ILE A  71      -2.194   4.420  -9.891  1.00  0.750          C  
ATOM   1228  O   ILE A  71      -1.820   5.039  -8.902  1.00  0.720          O  
ATOM   1229  CB  ILE A  71      -0.191   4.788 -11.306  1.00  1.140          C  
ATOM   1230  CG1 ILE A  71       0.323   5.249 -12.677  1.00  1.140          C  
ATOM   1231  CG2 ILE A  71       0.233   3.396 -11.039  1.00  1.140          C  
ATOM   1232  CD1 ILE A  71       1.786   5.599 -12.707  1.00  1.140          C  
ATOM   1233  H   ILE A  71      -1.658   6.958 -11.037  1.00  1.000          H  
ATOM   1234  HA  ILE A  71      -2.126   4.175 -12.014  1.00  0.970          H  
ATOM   1235  HB  ILE A  71       0.209   5.450 -10.560  1.00  1.370          H  
ATOM   1236 1HG1 ILE A  71       0.150   4.450 -13.393  1.00  1.370          H  
ATOM   1237 2HG1 ILE A  71      -0.230   6.117 -12.996  1.00  1.370          H  
ATOM   1238 1HG2 ILE A  71       1.293   3.340 -11.054  1.00  1.370          H  
ATOM   1239 2HG2 ILE A  71      -0.120   3.067 -10.065  1.00  1.370          H  
ATOM   1240 3HG2 ILE A  71      -0.174   2.737 -11.806  1.00  1.370          H  
ATOM   1241 1HD1 ILE A  71       2.040   5.910 -13.718  1.00  1.370          H  
ATOM   1242 2HD1 ILE A  71       1.974   6.420 -12.026  1.00  1.370          H  
ATOM   1243 3HD1 ILE A  71       2.398   4.779 -12.424  1.00  1.370          H  
ATOM   1244  N   GLY A  72      -3.021   3.387  -9.811  1.00  0.740          N  
ATOM   1245  CA  GLY A  72      -3.512   2.988  -8.504  1.00  0.690          C  
ATOM   1246  C   GLY A  72      -2.414   2.312  -7.717  1.00  0.630          C  
ATOM   1247  O   GLY A  72      -1.596   1.578  -8.281  1.00  0.650          O  
ATOM   1248  H   GLY A  72      -3.305   2.898 -10.643  1.00  0.890          H  
ATOM   1249 1HA  GLY A  72      -3.857   3.871  -7.979  1.00  0.830          H  
ATOM   1250 2HA  GLY A  72      -4.348   2.315  -8.594  1.00  0.830          H  
ATOM   1251  N   ALA A  73      -2.461   2.450  -6.400  1.00  0.570          N  
ATOM   1252  CA  ALA A  73      -1.444   1.806  -5.584  1.00  0.530          C  
ATOM   1253  C   ALA A  73      -1.842   1.585  -4.155  1.00  0.500          C  
ATOM   1254  O   ALA A  73      -2.655   2.318  -3.602  1.00  0.480          O  
ATOM   1255  CB  ALA A  73      -0.194   2.639  -5.597  1.00  0.760          C  
ATOM   1256  H   ALA A  73      -3.199   3.045  -6.014  1.00  0.680          H  
ATOM   1257  HA  ALA A  73      -1.244   0.836  -6.022  1.00  0.640          H  
ATOM   1258 1HB  ALA A  73       0.583   2.149  -5.024  1.00  0.910          H  
ATOM   1259 2HB  ALA A  73       0.110   2.751  -6.627  1.00  0.910          H  
ATOM   1260 3HB  ALA A  73      -0.396   3.606  -5.165  1.00  0.910          H  
ATOM   1261  N   ILE A  74      -1.223   0.575  -3.554  1.00  0.490          N  
ATOM   1262  CA  ILE A  74      -1.326   0.279  -2.136  1.00  0.480          C  
ATOM   1263  C   ILE A  74       0.002  -0.031  -1.434  1.00  0.400          C  
ATOM   1264  O   ILE A  74       0.602  -1.092  -1.657  1.00  0.400          O  
ATOM   1265  CB  ILE A  74      -2.372  -0.849  -1.923  1.00  0.680          C  
ATOM   1266  CG1 ILE A  74      -2.403  -1.279  -0.401  1.00  0.680          C  
ATOM   1267  CG2 ILE A  74      -2.188  -1.956  -2.900  1.00  0.680          C  
ATOM   1268  CD1 ILE A  74      -3.614  -2.136   0.026  1.00  0.680          C  
ATOM   1269  H   ILE A  74      -0.594   0.009  -4.110  1.00  0.590          H  
ATOM   1270  HA  ILE A  74      -1.709   1.171  -1.658  1.00  0.580          H  
ATOM   1271  HB  ILE A  74      -3.349  -0.442  -2.123  1.00  0.810          H  
ATOM   1272 1HG1 ILE A  74      -1.502  -1.853  -0.185  1.00  0.810          H  
ATOM   1273 2HG1 ILE A  74      -2.379  -0.389   0.202  1.00  0.810          H  
ATOM   1274 1HG2 ILE A  74      -2.957  -2.711  -2.764  1.00  0.810          H  
ATOM   1275 2HG2 ILE A  74      -2.249  -1.577  -3.905  1.00  0.810          H  
ATOM   1276 3HG2 ILE A  74      -1.268  -2.364  -2.753  1.00  0.810          H  
ATOM   1277 1HD1 ILE A  74      -3.535  -2.375   1.088  1.00  0.810          H  
ATOM   1278 2HD1 ILE A  74      -4.543  -1.590  -0.148  1.00  0.810          H  
ATOM   1279 3HD1 ILE A  74      -3.636  -3.059  -0.542  1.00  0.810          H  
ATOM   1280  N   ILE A  75       0.423   0.877  -0.540  1.00  0.370          N  
ATOM   1281  CA  ILE A  75       1.667   0.692   0.218  1.00  0.360          C  
ATOM   1282  C   ILE A  75       1.394   0.645   1.718  1.00  0.360          C  
ATOM   1283  O   ILE A  75       0.796   1.564   2.294  1.00  0.410          O  
ATOM   1284  CB  ILE A  75       2.723   1.796  -0.075  1.00  0.510          C  
ATOM   1285  CG1 ILE A  75       3.075   1.792  -1.594  1.00  0.510          C  
ATOM   1286  CG2 ILE A  75       4.018   1.526   0.795  1.00  0.510          C  
ATOM   1287  CD1 ILE A  75       3.923   2.963  -2.080  1.00  0.510          C  
ATOM   1288  H   ILE A  75      -0.140   1.730  -0.422  1.00  0.440          H  
ATOM   1289  HA  ILE A  75       2.105  -0.262  -0.068  1.00  0.430          H  
ATOM   1290  HB  ILE A  75       2.311   2.776   0.172  1.00  0.610          H  
ATOM   1291 1HG1 ILE A  75       3.601   0.873  -1.813  1.00  0.610          H  
ATOM   1292 2HG1 ILE A  75       2.146   1.802  -2.161  1.00  0.610          H  
ATOM   1293 1HG2 ILE A  75       4.764   2.283   0.606  1.00  0.610          H  
ATOM   1294 2HG2 ILE A  75       3.776   1.543   1.859  1.00  0.610          H  
ATOM   1295 3HG2 ILE A  75       4.428   0.544   0.539  1.00  0.610          H  
ATOM   1296 1HD1 ILE A  75       4.093   2.851  -3.150  1.00  0.610          H  
ATOM   1297 2HD1 ILE A  75       3.404   3.900  -1.896  1.00  0.610          H  
ATOM   1298 3HD1 ILE A  75       4.879   2.984  -1.570  1.00  0.610          H  
ATOM   1299  N   ALA A  76       1.826  -0.441   2.349  1.00  0.350          N  
ATOM   1300  CA  ALA A  76       1.623  -0.611   3.783  1.00  0.360          C  
ATOM   1301  C   ALA A  76       2.921  -0.437   4.544  1.00  0.360          C  
ATOM   1302  O   ALA A  76       3.965  -0.977   4.156  1.00  0.390          O  
ATOM   1303  CB  ALA A  76       1.032  -1.973   4.075  1.00  0.500          C  
ATOM   1304  H   ALA A  76       2.327  -1.149   1.797  1.00  0.420          H  
ATOM   1305  HA  ALA A  76       0.932   0.157   4.127  1.00  0.430          H  
ATOM   1306 1HB  ALA A  76       0.863  -2.080   5.147  1.00  0.600          H  
ATOM   1307 2HB  ALA A  76       0.086  -2.072   3.544  1.00  0.600          H  
ATOM   1308 3HB  ALA A  76       1.721  -2.724   3.741  1.00  0.600          H  
ATOM   1309  N   ILE A  77       2.842   0.314   5.634  1.00  0.350          N  
ATOM   1310  CA  ILE A  77       3.981   0.575   6.489  1.00  0.370          C  
ATOM   1311  C   ILE A  77       3.853  -0.157   7.825  1.00  0.390          C  
ATOM   1312  O   ILE A  77       2.900   0.058   8.594  1.00  0.410          O  
ATOM   1313  CB  ILE A  77       4.109   2.104   6.700  1.00  0.510          C  
ATOM   1314  CG1 ILE A  77       4.310   2.828   5.309  1.00  0.510          C  
ATOM   1315  CG2 ILE A  77       5.256   2.443   7.670  1.00  0.510          C  
ATOM   1316  CD1 ILE A  77       3.052   3.381   4.648  1.00  0.510          C  
ATOM   1317  H   ILE A  77       1.947   0.762   5.855  1.00  0.420          H  
ATOM   1318  HA  ILE A  77       4.880   0.207   5.997  1.00  0.440          H  
ATOM   1319  HB  ILE A  77       3.184   2.469   7.112  1.00  0.610          H  
ATOM   1320 1HG1 ILE A  77       4.961   3.645   5.443  1.00  0.610          H  
ATOM   1321 2HG1 ILE A  77       4.758   2.129   4.619  1.00  0.610          H  
ATOM   1322 1HG2 ILE A  77       5.304   3.519   7.809  1.00  0.610          H  
ATOM   1323 2HG2 ILE A  77       5.083   1.965   8.640  1.00  0.610          H  
ATOM   1324 3HG2 ILE A  77       6.202   2.085   7.258  1.00  0.610          H  
ATOM   1325 1HD1 ILE A  77       3.322   3.861   3.706  1.00  0.610          H  
ATOM   1326 2HD1 ILE A  77       2.336   2.595   4.441  1.00  0.610          H  
ATOM   1327 3HD1 ILE A  77       2.592   4.108   5.310  1.00  0.610          H  
ATOM   1328  N   GLU A  78       4.823  -1.034   8.113  1.00  0.400          N  
ATOM   1329  CA  GLU A  78       4.774  -1.820   9.344  1.00  0.430          C  
ATOM   1330  C   GLU A  78       4.954  -0.985  10.609  1.00  0.480          C  
ATOM   1331  O   GLU A  78       5.846  -0.139  10.709  1.00  0.520          O  
ATOM   1332  CB  GLU A  78       5.786  -2.974   9.332  1.00  0.590          C  
ATOM   1333  CG  GLU A  78       5.667  -3.893  10.586  1.00  0.590          C  
ATOM   1334  CD  GLU A  78       6.510  -5.112  10.561  1.00  0.590          C  
ATOM   1335  OE1 GLU A  78       6.144  -6.071   9.909  1.00  0.590          O  
ATOM   1336  OE2 GLU A  78       7.527  -5.112  11.207  1.00  0.590          O  
ATOM   1337  H   GLU A  78       5.597  -1.167   7.448  1.00  0.480          H  
ATOM   1338  HA  GLU A  78       3.786  -2.271   9.409  1.00  0.520          H  
ATOM   1339 1HB  GLU A  78       5.648  -3.582   8.440  1.00  0.710          H  
ATOM   1340 2HB  GLU A  78       6.797  -2.569   9.299  1.00  0.710          H  
ATOM   1341 1HG  GLU A  78       5.976  -3.319  11.455  1.00  0.710          H  
ATOM   1342 2HG  GLU A  78       4.627  -4.177  10.738  1.00  0.710          H  
ATOM   1343  N   LYS A  79       4.081  -1.265  11.565  1.00  0.560          N  
ATOM   1344  CA  LYS A  79       3.986  -0.679  12.898  1.00  0.670          C  
ATOM   1345  C   LYS A  79       4.150  -1.780  13.960  1.00  0.730          C  
ATOM   1346  O   LYS A  79       4.822  -2.774  13.699  1.00  0.800          O  
ATOM   1347  CB  LYS A  79       2.712   0.135  13.011  1.00  0.890          C  
ATOM   1348  CG  LYS A  79       2.626   1.381  12.067  1.00  0.890          C  
ATOM   1349  CD  LYS A  79       3.454   2.581  12.549  1.00  0.890          C  
ATOM   1350  CE  LYS A  79       2.889   3.139  13.880  1.00  0.890          C  
ATOM   1351  NZ  LYS A  79       3.436   4.464  14.225  1.00  0.890          N  
ATOM   1352  H   LYS A  79       3.405  -1.986  11.348  1.00  0.670          H  
ATOM   1353  HA  LYS A  79       4.822   0.006  13.029  1.00  0.800          H  
ATOM   1354 1HB  LYS A  79       1.860  -0.507  12.794  1.00  1.070          H  
ATOM   1355 2HB  LYS A  79       2.599   0.470  14.006  1.00  1.070          H  
ATOM   1356 1HG  LYS A  79       2.977   1.106  11.076  1.00  1.070          H  
ATOM   1357 2HG  LYS A  79       1.618   1.708  11.975  1.00  1.070          H  
ATOM   1358 1HD  LYS A  79       4.492   2.292  12.681  1.00  1.070          H  
ATOM   1359 2HD  LYS A  79       3.410   3.372  11.794  1.00  1.070          H  
ATOM   1360 1HE  LYS A  79       1.800   3.200  13.824  1.00  1.070          H  
ATOM   1361 2HE  LYS A  79       3.168   2.464  14.684  1.00  1.070          H  
ATOM   1362 1HZ  LYS A  79       3.055   4.761  15.104  1.00  1.070          H  
ATOM   1363 2HZ  LYS A  79       4.436   4.426  14.287  1.00  1.070          H  
ATOM   1364 3HZ  LYS A  79       3.171   5.156  13.510  1.00  1.070          H  
ATOM   1365  N   ARG A  80       3.682  -1.583  15.204  1.00  0.790          N  
ATOM   1366  CA  ARG A  80       3.952  -2.599  16.225  1.00  0.870          C  
ATOM   1367  C   ARG A  80       3.351  -3.960  15.858  1.00  0.810          C  
ATOM   1368  O   ARG A  80       3.937  -5.008  16.152  1.00  0.900          O  
ATOM   1369  CB  ARG A  80       3.436  -2.161  17.586  1.00  1.190          C  
ATOM   1370  CG  ARG A  80       4.213  -1.006  18.216  1.00  1.190          C  
ATOM   1371  CD  ARG A  80       3.756  -0.710  19.604  1.00  1.190          C  
ATOM   1372  NE  ARG A  80       4.488   0.420  20.189  1.00  1.190          N  
ATOM   1373  CZ  ARG A  80       4.109   1.722  20.145  1.00  1.190          C  
ATOM   1374  NH1 ARG A  80       2.998   2.081  19.534  1.00  1.190          N  
ATOM   1375  NH2 ARG A  80       4.869   2.642  20.720  1.00  1.190          N  
ATOM   1376  H   ARG A  80       3.060  -0.800  15.440  1.00  0.950          H  
ATOM   1377  HA  ARG A  80       5.032  -2.718  16.303  1.00  1.040          H  
ATOM   1378 1HB  ARG A  80       2.396  -1.852  17.493  1.00  1.420          H  
ATOM   1379 2HB  ARG A  80       3.467  -3.004  18.273  1.00  1.420          H  
ATOM   1380 1HG  ARG A  80       5.272  -1.255  18.248  1.00  1.420          H  
ATOM   1381 2HG  ARG A  80       4.070  -0.111  17.609  1.00  1.420          H  
ATOM   1382 1HD  ARG A  80       2.692  -0.488  19.608  1.00  1.420          H  
ATOM   1383 2HD  ARG A  80       3.938  -1.586  20.227  1.00  1.420          H  
ATOM   1384  HE  ARG A  80       5.352   0.205  20.674  1.00  1.420          H  
ATOM   1385 1HH1 ARG A  80       2.413   1.388  19.092  1.00  1.420          H  
ATOM   1386 2HH1 ARG A  80       2.725   3.052  19.506  1.00  1.420          H  
ATOM   1387 1HH2 ARG A  80       5.723   2.372  21.189  1.00  1.420          H  
ATOM   1388 2HH2 ARG A  80       4.598   3.614  20.692  1.00  1.420          H  
ATOM   1389  N   ASP A  81       2.175  -3.953  15.230  1.00  0.700          N  
ATOM   1390  CA  ASP A  81       1.524  -5.186  14.813  1.00  0.680          C  
ATOM   1391  C   ASP A  81       2.132  -5.610  13.463  1.00  0.690          C  
ATOM   1392  O   ASP A  81       1.939  -4.942  12.442  1.00  0.750          O  
ATOM   1393  CB  ASP A  81       0.004  -4.994  14.726  1.00  0.960          C  
ATOM   1394  CG  ASP A  81      -0.779  -6.284  14.417  1.00  0.960          C  
ATOM   1395  OD1 ASP A  81      -0.150  -7.269  14.164  1.00  0.960          O  
ATOM   1396  OD2 ASP A  81      -1.990  -6.277  14.480  1.00  0.960          O  
ATOM   1397  H   ASP A  81       1.701  -3.059  15.036  1.00  0.840          H  
ATOM   1398  HA  ASP A  81       1.732  -5.964  15.546  1.00  0.820          H  
ATOM   1399 1HB  ASP A  81      -0.360  -4.578  15.666  1.00  1.150          H  
ATOM   1400 2HB  ASP A  81      -0.199  -4.262  13.962  1.00  1.150          H  
ATOM   1401  N   SER A  82       2.932  -6.678  13.505  1.00  0.660          N  
ATOM   1402  CA  SER A  82       3.719  -7.196  12.381  1.00  0.680          C  
ATOM   1403  C   SER A  82       2.921  -7.502  11.133  1.00  0.690          C  
ATOM   1404  O   SER A  82       1.798  -8.008  11.189  1.00  0.720          O  
ATOM   1405  CB  SER A  82       4.443  -8.458  12.782  1.00  0.940          C  
ATOM   1406  OG  SER A  82       5.074  -9.044  11.667  1.00  0.940          O  
ATOM   1407  H   SER A  82       3.001  -7.147  14.396  1.00  0.790          H  
ATOM   1408  HA  SER A  82       4.462  -6.440  12.124  1.00  0.820          H  
ATOM   1409 1HB  SER A  82       5.184  -8.221  13.542  1.00  1.130          H  
ATOM   1410 2HB  SER A  82       3.735  -9.163  13.216  1.00  1.130          H  
ATOM   1411  HG  SER A  82       5.593  -9.779  12.021  1.00  1.130          H  
ATOM   1412  N   LEU A  83       3.520  -7.223   9.979  1.00  0.670          N  
ATOM   1413  CA  LEU A  83       2.840  -7.495   8.736  1.00  0.660          C  
ATOM   1414  C   LEU A  83       3.269  -8.822   8.116  1.00  0.680          C  
ATOM   1415  O   LEU A  83       2.874  -9.139   6.990  1.00  0.670          O  
ATOM   1416  CB  LEU A  83       3.011  -6.322   7.753  1.00  0.930          C  
ATOM   1417  CG  LEU A  83       2.445  -4.926   8.250  1.00  0.930          C  
ATOM   1418  CD1 LEU A  83       2.661  -3.862   7.174  1.00  0.930          C  
ATOM   1419  CD2 LEU A  83       0.994  -5.022   8.601  1.00  0.930          C  
ATOM   1420  H   LEU A  83       4.465  -6.817   9.974  1.00  0.800          H  
ATOM   1421  HA  LEU A  83       1.791  -7.597   8.961  1.00  0.790          H  
ATOM   1422 1HB  LEU A  83       4.079  -6.189   7.575  1.00  1.110          H  
ATOM   1423 2HB  LEU A  83       2.531  -6.574   6.811  1.00  1.110          H  
ATOM   1424  HG  LEU A  83       2.990  -4.621   9.135  1.00  1.110          H  
ATOM   1425 1HD1 LEU A  83       2.290  -2.898   7.527  1.00  1.110          H  
ATOM   1426 2HD1 LEU A  83       3.718  -3.778   6.962  1.00  1.110          H  
ATOM   1427 3HD1 LEU A  83       2.126  -4.143   6.275  1.00  1.110          H  
ATOM   1428 1HD2 LEU A  83       0.659  -4.060   8.936  1.00  1.110          H  
ATOM   1429 2HD2 LEU A  83       0.432  -5.310   7.742  1.00  1.110          H  
ATOM   1430 3HD2 LEU A  83       0.829  -5.736   9.402  1.00  1.110          H  
ATOM   1431  N   GLU A  84       4.002  -9.646   8.876  1.00  0.730          N  
ATOM   1432  CA  GLU A  84       4.455 -10.946   8.377  1.00  0.760          C  
ATOM   1433  C   GLU A  84       3.324 -11.814   7.777  1.00  0.760          C  
ATOM   1434  O   GLU A  84       3.528 -12.407   6.709  1.00  0.740          O  
ATOM   1435  CB  GLU A  84       5.225 -11.729   9.449  1.00  1.050          C  
ATOM   1436  CG  GLU A  84       5.748 -13.067   8.967  1.00  1.050          C  
ATOM   1437  CD  GLU A  84       6.540 -13.798  10.003  1.00  1.050          C  
ATOM   1438  OE1 GLU A  84       6.714 -13.269  11.073  1.00  1.050          O  
ATOM   1439  OE2 GLU A  84       6.970 -14.894   9.733  1.00  1.050          O  
ATOM   1440  H   GLU A  84       4.279  -9.337   9.811  1.00  0.880          H  
ATOM   1441  HA  GLU A  84       5.175 -10.759   7.594  1.00  0.910          H  
ATOM   1442 1HB  GLU A  84       6.084 -11.142   9.766  1.00  1.260          H  
ATOM   1443 2HB  GLU A  84       4.630 -11.907  10.326  1.00  1.260          H  
ATOM   1444 1HG  GLU A  84       4.912 -13.698   8.669  1.00  1.260          H  
ATOM   1445 2HG  GLU A  84       6.370 -12.897   8.089  1.00  1.260          H  
ATOM   1446  N   PRO A  85       2.097 -11.880   8.368  1.00  0.800          N  
ATOM   1447  CA  PRO A  85       0.957 -12.645   7.873  1.00  0.820          C  
ATOM   1448  C   PRO A  85       0.492 -12.229   6.474  1.00  0.760          C  
ATOM   1449  O   PRO A  85      -0.292 -12.949   5.856  1.00  0.780          O  
ATOM   1450  CB  PRO A  85      -0.139 -12.347   8.908  1.00  1.230          C  
ATOM   1451  CG  PRO A  85       0.601 -11.985  10.167  1.00  1.230          C  
ATOM   1452  CD  PRO A  85       1.799 -11.229   9.699  1.00  1.230          C  
ATOM   1453  HA  PRO A  85       1.217 -13.711   7.883  1.00  0.980          H  
ATOM   1454 1HB  PRO A  85      -0.778 -11.532   8.544  1.00  1.480          H  
ATOM   1455 2HB  PRO A  85      -0.786 -13.229   9.028  1.00  1.480          H  
ATOM   1456 1HG  PRO A  85      -0.046 -11.375  10.821  1.00  1.480          H  
ATOM   1457 2HG  PRO A  85       0.863 -12.889  10.734  1.00  1.480          H  
ATOM   1458 1HD  PRO A  85       1.478 -10.189   9.581  1.00  1.480          H  
ATOM   1459 2HD  PRO A  85       2.582 -11.336  10.431  1.00  1.480          H  
ATOM   1460  N   TYR A  86       0.919 -11.052   6.003  1.00  0.690          N  
ATOM   1461  CA  TYR A  86       0.521 -10.536   4.702  1.00  0.630          C  
ATOM   1462  C   TYR A  86       1.731 -10.621   3.756  1.00  0.590          C  
ATOM   1463  O   TYR A  86       1.607 -10.930   2.561  1.00  0.590          O  
ATOM   1464  CB  TYR A  86       0.078  -9.113   4.911  1.00  0.910          C  
ATOM   1465  CG  TYR A  86      -0.876  -9.035   6.091  1.00  0.910          C  
ATOM   1466  CD1 TYR A  86      -0.395  -8.469   7.234  1.00  0.910          C  
ATOM   1467  CD2 TYR A  86      -2.156  -9.535   6.069  1.00  0.910          C  
ATOM   1468  CE1 TYR A  86      -1.146  -8.371   8.357  1.00  0.910          C  
ATOM   1469  CE2 TYR A  86      -2.936  -9.440   7.207  1.00  0.910          C  
ATOM   1470  CZ  TYR A  86      -2.426  -8.855   8.350  1.00  0.910          C  
ATOM   1471  OH  TYR A  86      -3.194  -8.757   9.489  1.00  0.910          O  
ATOM   1472  H   TYR A  86       1.558 -10.481   6.549  1.00  0.830          H  
ATOM   1473  HA  TYR A  86      -0.294 -11.137   4.298  1.00  0.760          H  
ATOM   1474 1HB  TYR A  86       0.940  -8.477   5.113  1.00  1.090          H  
ATOM   1475 2HB  TYR A  86      -0.427  -8.735   4.020  1.00  1.090          H  
ATOM   1476  HD1 TYR A  86       0.601  -8.093   7.224  1.00  1.090          H  
ATOM   1477  HD2 TYR A  86      -2.549 -10.003   5.176  1.00  1.090          H  
ATOM   1478  HE1 TYR A  86      -0.731  -7.909   9.255  1.00  1.090          H  
ATOM   1479  HE2 TYR A  86      -3.949  -9.831   7.208  1.00  1.090          H  
ATOM   1480  HH  TYR A  86      -2.671  -8.363  10.199  1.00  1.090          H  
ATOM   1481  N   ILE A  87       2.926 -10.377   4.321  1.00  0.590          N  
ATOM   1482  CA  ILE A  87       4.210 -10.387   3.609  1.00  0.590          C  
ATOM   1483  C   ILE A  87       4.492 -11.734   2.993  1.00  0.640          C  
ATOM   1484  O   ILE A  87       4.866 -11.834   1.822  1.00  0.640          O  
ATOM   1485  CB  ILE A  87       5.389 -10.038   4.558  1.00  0.830          C  
ATOM   1486  CG1 ILE A  87       5.319  -8.545   4.976  1.00  0.830          C  
ATOM   1487  CG2 ILE A  87       6.736 -10.386   3.948  1.00  0.830          C  
ATOM   1488  CD1 ILE A  87       6.238  -8.120   6.131  1.00  0.830          C  
ATOM   1489  H   ILE A  87       2.934 -10.117   5.305  1.00  0.710          H  
ATOM   1490  HA  ILE A  87       4.173  -9.655   2.811  1.00  0.710          H  
ATOM   1491  HB  ILE A  87       5.274 -10.624   5.441  1.00  0.990          H  
ATOM   1492 1HG1 ILE A  87       5.575  -7.944   4.105  1.00  0.990          H  
ATOM   1493 2HG1 ILE A  87       4.310  -8.321   5.252  1.00  0.990          H  
ATOM   1494 1HG2 ILE A  87       7.512 -10.174   4.653  1.00  0.990          H  
ATOM   1495 2HG2 ILE A  87       6.800 -11.442   3.690  1.00  0.990          H  
ATOM   1496 3HG2 ILE A  87       6.875  -9.796   3.075  1.00  0.990          H  
ATOM   1497 1HD1 ILE A  87       6.100  -7.057   6.329  1.00  0.990          H  
ATOM   1498 2HD1 ILE A  87       5.997  -8.674   7.025  1.00  0.990          H  
ATOM   1499 3HD1 ILE A  87       7.269  -8.290   5.879  1.00  0.990          H  
ATOM   1500  N   ASN A  88       4.257 -12.795   3.750  1.00  0.710          N  
ATOM   1501  CA  ASN A  88       4.552 -14.127   3.250  1.00  0.790          C  
ATOM   1502  C   ASN A  88       3.491 -14.699   2.311  1.00  0.760          C  
ATOM   1503  O   ASN A  88       3.537 -15.881   1.967  1.00  0.820          O  
ATOM   1504  CB  ASN A  88       4.849 -15.068   4.392  1.00  1.070          C  
ATOM   1505  CG  ASN A  88       6.204 -14.787   5.001  1.00  1.070          C  
ATOM   1506  OD1 ASN A  88       7.124 -14.289   4.318  1.00  1.070          O  
ATOM   1507  ND2 ASN A  88       6.348 -15.102   6.259  1.00  1.070          N  
ATOM   1508  H   ASN A  88       3.942 -12.658   4.718  1.00  0.850          H  
ATOM   1509  HA  ASN A  88       5.463 -14.055   2.654  1.00  0.950          H  
ATOM   1510 1HB  ASN A  88       4.083 -14.953   5.163  1.00  1.290          H  
ATOM   1511 2HB  ASN A  88       4.821 -16.098   4.044  1.00  1.290          H  
ATOM   1512 1HD2 ASN A  88       7.219 -14.945   6.729  1.00  1.290          H  
ATOM   1513 2HD2 ASN A  88       5.584 -15.497   6.772  1.00  1.290          H  
ATOM   1514  N   ILE A  89       2.546 -13.868   1.875  1.00  0.720          N  
ATOM   1515  CA  ILE A  89       1.563 -14.271   0.896  1.00  0.730          C  
ATOM   1516  C   ILE A  89       2.123 -13.974  -0.498  1.00  0.700          C  
ATOM   1517  O   ILE A  89       1.772 -14.652  -1.466  1.00  0.740          O  
ATOM   1518  CB  ILE A  89       0.206 -13.574   1.110  1.00  1.020          C  
ATOM   1519  CG1 ILE A  89      -0.315 -13.853   2.568  1.00  1.020          C  
ATOM   1520  CG2 ILE A  89      -0.820 -14.036   0.049  1.00  1.020          C  
ATOM   1521  CD1 ILE A  89      -0.469 -15.305   2.981  1.00  1.020          C  
ATOM   1522  H   ILE A  89       2.490 -12.905   2.216  1.00  0.860          H  
ATOM   1523  HA  ILE A  89       1.419 -15.347   0.956  1.00  0.880          H  
ATOM   1524  HB  ILE A  89       0.340 -12.496   1.024  1.00  1.220          H  
ATOM   1525 1HG1 ILE A  89       0.376 -13.388   3.267  1.00  1.220          H  
ATOM   1526 2HG1 ILE A  89      -1.287 -13.367   2.678  1.00  1.220          H  
ATOM   1527 1HG2 ILE A  89      -1.761 -13.540   0.210  1.00  1.220          H  
ATOM   1528 2HG2 ILE A  89      -0.463 -13.792  -0.950  1.00  1.220          H  
ATOM   1529 3HG2 ILE A  89      -0.968 -15.110   0.117  1.00  1.220          H  
ATOM   1530 1HD1 ILE A  89      -0.832 -15.333   4.011  1.00  1.220          H  
ATOM   1531 2HD1 ILE A  89      -1.182 -15.810   2.338  1.00  1.220          H  
ATOM   1532 3HD1 ILE A  89       0.489 -15.817   2.934  1.00  1.220          H  
ATOM   1533  N   GLY A  90       2.889 -12.879  -0.615  1.00  0.640          N  
ATOM   1534  CA  GLY A  90       3.417 -12.406  -1.888  1.00  0.610          C  
ATOM   1535  C   GLY A  90       4.847 -12.885  -2.111  1.00  0.630          C  
ATOM   1536  O   GLY A  90       5.230 -13.997  -1.735  1.00  0.670          O  
ATOM   1537  H   GLY A  90       3.207 -12.383   0.219  1.00  0.770          H  
ATOM   1538 1HA  GLY A  90       2.778 -12.740  -2.705  1.00  0.730          H  
ATOM   1539 2HA  GLY A  90       3.402 -11.316  -1.901  1.00  0.730          H  
ATOM   1540  N   TYR A  91       5.635 -12.059  -2.784  1.00  0.620          N  
ATOM   1541  CA  TYR A  91       7.004 -12.420  -3.109  1.00  0.670          C  
ATOM   1542  C   TYR A  91       7.975 -11.702  -2.203  1.00  0.640          C  
ATOM   1543  O   TYR A  91       7.851 -10.499  -1.961  1.00  0.630          O  
ATOM   1544  CB  TYR A  91       7.285 -12.116  -4.571  1.00  0.920          C  
ATOM   1545  CG  TYR A  91       6.521 -13.023  -5.477  1.00  0.920          C  
ATOM   1546  CD1 TYR A  91       5.238 -12.696  -5.842  1.00  0.920          C  
ATOM   1547  CD2 TYR A  91       7.096 -14.184  -5.939  1.00  0.920          C  
ATOM   1548  CE1 TYR A  91       4.522 -13.520  -6.673  1.00  0.920          C  
ATOM   1549  CE2 TYR A  91       6.384 -15.015  -6.769  1.00  0.920          C  
ATOM   1550  CZ  TYR A  91       5.103 -14.687  -7.139  1.00  0.920          C  
ATOM   1551  OH  TYR A  91       4.397 -15.509  -7.985  1.00  0.920          O  
ATOM   1552  H   TYR A  91       5.256 -11.149  -3.053  1.00  0.740          H  
ATOM   1553  HA  TYR A  91       7.132 -13.490  -2.947  1.00  0.800          H  
ATOM   1554 1HB  TYR A  91       7.002 -11.089  -4.792  1.00  1.100          H  
ATOM   1555 2HB  TYR A  91       8.350 -12.224  -4.779  1.00  1.100          H  
ATOM   1556  HD1 TYR A  91       4.799 -11.783  -5.475  1.00  1.100          H  
ATOM   1557  HD2 TYR A  91       8.114 -14.446  -5.653  1.00  1.100          H  
ATOM   1558  HE1 TYR A  91       3.507 -13.253  -6.965  1.00  1.100          H  
ATOM   1559  HE2 TYR A  91       6.841 -15.934  -7.141  1.00  1.100          H  
ATOM   1560  HH  TYR A  91       4.972 -16.213  -8.308  1.00  1.100          H  
ATOM   1561  N   ARG A  92       8.985 -12.428  -1.737  1.00  0.650          N  
ATOM   1562  CA  ARG A  92      10.003 -11.824  -0.889  1.00  0.650          C  
ATOM   1563  C   ARG A  92      10.978 -11.053  -1.760  1.00  0.640          C  
ATOM   1564  O   ARG A  92      11.452 -11.557  -2.780  1.00  0.690          O  
ATOM   1565  CB  ARG A  92      10.733 -12.889  -0.073  1.00  0.910          C  
ATOM   1566  CG  ARG A  92      11.797 -12.375   0.928  1.00  0.910          C  
ATOM   1567  CD  ARG A  92      11.205 -11.651   2.117  1.00  0.910          C  
ATOM   1568  NE  ARG A  92      10.363 -12.519   2.964  1.00  0.910          N  
ATOM   1569  CZ  ARG A  92      10.827 -13.325   3.952  1.00  0.910          C  
ATOM   1570  NH1 ARG A  92      12.123 -13.386   4.210  1.00  0.910          N  
ATOM   1571  NH2 ARG A  92       9.987 -14.062   4.669  1.00  0.910          N  
ATOM   1572  H   ARG A  92       9.027 -13.412  -1.964  1.00  0.780          H  
ATOM   1573  HA  ARG A  92       9.517 -11.123  -0.209  1.00  0.780          H  
ATOM   1574 1HB  ARG A  92      10.008 -13.475   0.487  1.00  1.090          H  
ATOM   1575 2HB  ARG A  92      11.244 -13.572  -0.753  1.00  1.090          H  
ATOM   1576 1HG  ARG A  92      12.361 -13.228   1.297  1.00  1.090          H  
ATOM   1577 2HG  ARG A  92      12.489 -11.696   0.420  1.00  1.090          H  
ATOM   1578 1HD  ARG A  92      12.009 -11.241   2.726  1.00  1.090          H  
ATOM   1579 2HD  ARG A  92      10.592 -10.827   1.773  1.00  1.090          H  
ATOM   1580  HE  ARG A  92       9.360 -12.503   2.802  1.00  1.090          H  
ATOM   1581 1HH1 ARG A  92      12.777 -12.837   3.672  1.00  1.090          H  
ATOM   1582 2HH1 ARG A  92      12.463 -13.989   4.946  1.00  1.090          H  
ATOM   1583 1HH2 ARG A  92       8.974 -14.038   4.492  1.00  1.090          H  
ATOM   1584 2HH2 ARG A  92      10.340 -14.661   5.398  1.00  1.090          H  
ATOM   1585  N   VAL A  93      11.229  -9.807  -1.378  1.00  0.590          N  
ATOM   1586  CA  VAL A  93      12.117  -8.921  -2.105  1.00  0.580          C  
ATOM   1587  C   VAL A  93      13.257  -8.353  -1.233  1.00  0.570          C  
ATOM   1588  O   VAL A  93      14.431  -8.419  -1.610  1.00  0.630          O  
ATOM   1589  CB  VAL A  93      11.268  -7.774  -2.700  1.00  0.820          C  
ATOM   1590  CG1 VAL A  93      12.117  -6.807  -3.440  1.00  0.820          C  
ATOM   1591  CG2 VAL A  93      10.213  -8.347  -3.594  1.00  0.820          C  
ATOM   1592  H   VAL A  93      10.766  -9.452  -0.546  1.00  0.710          H  
ATOM   1593  HA  VAL A  93      12.560  -9.486  -2.924  1.00  0.700          H  
ATOM   1594  HB  VAL A  93      10.792  -7.218  -1.884  1.00  0.980          H  
ATOM   1595 1HG1 VAL A  93      11.496  -6.000  -3.827  1.00  0.980          H  
ATOM   1596 2HG1 VAL A  93      12.841  -6.412  -2.774  1.00  0.980          H  
ATOM   1597 3HG1 VAL A  93      12.609  -7.305  -4.258  1.00  0.980          H  
ATOM   1598 1HG2 VAL A  93       9.639  -7.548  -3.996  1.00  0.980          H  
ATOM   1599 2HG2 VAL A  93      10.665  -8.899  -4.394  1.00  0.980          H  
ATOM   1600 3HG2 VAL A  93       9.570  -9.007  -3.036  1.00  0.980          H  
ATOM   1601  N   SER A  94      12.880  -7.725  -0.104  1.00  0.550          N  
ATOM   1602  CA  SER A  94      13.775  -6.987   0.821  1.00  0.570          C  
ATOM   1603  C   SER A  94      14.674  -5.946   0.138  1.00  0.560          C  
ATOM   1604  O   SER A  94      15.869  -5.877   0.426  1.00  0.630          O  
ATOM   1605  CB  SER A  94      14.627  -7.949   1.634  1.00  0.790          C  
ATOM   1606  OG  SER A  94      13.840  -8.760   2.476  1.00  0.790          O  
ATOM   1607  H   SER A  94      11.892  -7.787   0.143  1.00  0.660          H  
ATOM   1608  HA  SER A  94      13.152  -6.443   1.525  1.00  0.680          H  
ATOM   1609 1HB  SER A  94      15.204  -8.579   0.955  1.00  0.950          H  
ATOM   1610 2HB  SER A  94      15.336  -7.382   2.236  1.00  0.950          H  
ATOM   1611  HG  SER A  94      14.442  -9.405   2.852  1.00  0.950          H  
ATOM   1612  N   SER A  95      14.101  -5.139  -0.761  1.00  0.500          N  
ATOM   1613  CA  SER A  95      14.885  -4.131  -1.507  1.00  0.510          C  
ATOM   1614  C   SER A  95      14.935  -2.780  -0.825  1.00  0.500          C  
ATOM   1615  O   SER A  95      14.049  -2.411  -0.062  1.00  0.510          O  
ATOM   1616  CB  SER A  95      14.307  -3.911  -2.887  1.00  0.710          C  
ATOM   1617  OG  SER A  95      13.059  -3.306  -2.820  1.00  0.710          O  
ATOM   1618  H   SER A  95      13.087  -5.219  -0.871  1.00  0.600          H  
ATOM   1619  HA  SER A  95      15.910  -4.498  -1.609  1.00  0.610          H  
ATOM   1620 1HB  SER A  95      14.985  -3.283  -3.457  1.00  0.850          H  
ATOM   1621 2HB  SER A  95      14.218  -4.822  -3.391  1.00  0.850          H  
ATOM   1622  HG  SER A  95      12.711  -3.311  -3.713  1.00  0.850          H  
ATOM   1623  N   ASP A  96      15.909  -1.950  -1.163  1.00  0.520          N  
ATOM   1624  CA  ASP A  96      15.895  -0.612  -0.572  1.00  0.560          C  
ATOM   1625  C   ASP A  96      14.610   0.134  -0.962  1.00  0.560          C  
ATOM   1626  O   ASP A  96      14.214   0.119  -2.123  1.00  0.610          O  
ATOM   1627  CB  ASP A  96      17.130   0.192  -0.994  1.00  0.770          C  
ATOM   1628  CG  ASP A  96      18.460  -0.283  -0.326  1.00  0.770          C  
ATOM   1629  OD1 ASP A  96      18.426  -1.093   0.599  1.00  0.770          O  
ATOM   1630  OD2 ASP A  96      19.490   0.201  -0.716  1.00  0.770          O  
ATOM   1631  H   ASP A  96      16.659  -2.267  -1.787  1.00  0.620          H  
ATOM   1632  HA  ASP A  96      15.906  -0.711   0.510  1.00  0.670          H  
ATOM   1633 1HB  ASP A  96      17.249   0.126  -2.084  1.00  0.920          H  
ATOM   1634 2HB  ASP A  96      16.969   1.244  -0.751  1.00  0.920          H  
ATOM   1635  N   PHE A  97      13.989   0.847  -0.020  1.00  0.570          N  
ATOM   1636  CA  PHE A  97      12.769   1.596  -0.319  1.00  0.610          C  
ATOM   1637  C   PHE A  97      13.111   2.930  -0.978  1.00  0.700          C  
ATOM   1638  O   PHE A  97      13.695   3.805  -0.327  1.00  1.060          O  
ATOM   1639  CB  PHE A  97      12.029   1.821   0.997  1.00  0.840          C  
ATOM   1640  CG  PHE A  97      10.714   2.439   0.973  1.00  0.840          C  
ATOM   1641  CD1 PHE A  97       9.580   1.688   0.761  1.00  0.840          C  
ATOM   1642  CD2 PHE A  97      10.595   3.774   1.216  1.00  0.840          C  
ATOM   1643  CE1 PHE A  97       8.339   2.278   0.816  1.00  0.840          C  
ATOM   1644  CE2 PHE A  97       9.382   4.361   1.264  1.00  0.840          C  
ATOM   1645  CZ  PHE A  97       8.248   3.617   1.073  1.00  0.840          C  
ATOM   1646  H   PHE A  97      14.320   0.846   0.947  1.00  0.680          H  
ATOM   1647  HA  PHE A  97      12.150   1.013  -1.004  1.00  0.730          H  
ATOM   1648 1HB  PHE A  97      11.918   0.857   1.484  1.00  1.010          H  
ATOM   1649 2HB  PHE A  97      12.660   2.427   1.644  1.00  1.010          H  
ATOM   1650  HD1 PHE A  97       9.673   0.622   0.578  1.00  1.010          H  
ATOM   1651  HD2 PHE A  97      11.496   4.367   1.387  1.00  1.010          H  
ATOM   1652  HE1 PHE A  97       7.437   1.684   0.662  1.00  1.010          H  
ATOM   1653  HE2 PHE A  97       9.318   5.417   1.470  1.00  1.010          H  
ATOM   1654  HZ  PHE A  97       7.293   4.086   1.124  1.00  1.010          H  
ATOM   1655  N   SER A  98      12.736   3.068  -2.256  1.00  0.710          N  
ATOM   1656  CA  SER A  98      13.040   4.231  -3.092  1.00  0.780          C  
ATOM   1657  C   SER A  98      11.874   4.449  -4.048  1.00  0.750          C  
ATOM   1658  O   SER A  98      11.220   3.464  -4.416  1.00  0.760          O  
ATOM   1659  CB  SER A  98      14.286   3.935  -3.916  1.00  1.060          C  
ATOM   1660  OG  SER A  98      14.025   2.937  -4.890  1.00  1.060          O  
ATOM   1661  H   SER A  98      12.265   2.282  -2.682  1.00  0.850          H  
ATOM   1662  HA  SER A  98      13.185   5.094  -2.458  1.00  0.940          H  
ATOM   1663 1HB  SER A  98      14.657   4.824  -4.403  1.00  1.280          H  
ATOM   1664 2HB  SER A  98      15.073   3.588  -3.248  1.00  1.280          H  
ATOM   1665  HG  SER A  98      14.890   2.712  -5.260  1.00  1.280          H  
ATOM   1666  N   PRO A  99      11.591   5.691  -4.501  1.00  0.800          N  
ATOM   1667  CA  PRO A  99      10.522   6.005  -5.415  1.00  0.830          C  
ATOM   1668  C   PRO A  99      10.679   5.389  -6.779  1.00  0.800          C  
ATOM   1669  O   PRO A  99       9.696   5.113  -7.449  1.00  0.840          O  
ATOM   1670  CB  PRO A  99      10.554   7.532  -5.473  1.00  1.240          C  
ATOM   1671  CG  PRO A  99      11.978   7.897  -5.124  1.00  1.240          C  
ATOM   1672  CD  PRO A  99      12.420   6.851  -4.146  1.00  1.240          C  
ATOM   1673  HA  PRO A  99       9.590   5.651  -4.973  1.00  1.000          H  
ATOM   1674 1HB  PRO A  99      10.256   7.875  -6.476  1.00  1.490          H  
ATOM   1675 2HB  PRO A  99       9.821   7.943  -4.762  1.00  1.490          H  
ATOM   1676 1HG  PRO A  99      12.609   7.921  -6.034  1.00  1.490          H  
ATOM   1677 2HG  PRO A  99      12.015   8.910  -4.691  1.00  1.490          H  
ATOM   1678 1HD  PRO A  99      13.491   6.678  -4.269  1.00  1.490          H  
ATOM   1679 2HD  PRO A  99      12.168   7.188  -3.197  1.00  1.490          H  
ATOM   1680  N   GLU A 100      11.893   5.075  -7.203  1.00  0.770          N  
ATOM   1681  CA  GLU A 100      11.968   4.491  -8.514  1.00  0.780          C  
ATOM   1682  C   GLU A 100      11.404   3.079  -8.473  1.00  0.790          C  
ATOM   1683  O   GLU A 100      10.597   2.702  -9.331  1.00  0.890          O  
ATOM   1684  CB  GLU A 100      13.385   4.523  -9.033  1.00  1.090          C  
ATOM   1685  CG  GLU A 100      13.937   5.915  -9.258  1.00  1.090          C  
ATOM   1686  CD  GLU A 100      14.424   6.556  -7.988  1.00  1.090          C  
ATOM   1687  OE1 GLU A 100      14.416   5.885  -6.976  1.00  1.090          O  
ATOM   1688  OE2 GLU A 100      14.827   7.692  -8.021  1.00  1.090          O  
ATOM   1689  H   GLU A 100      12.759   5.294  -6.701  1.00  0.920          H  
ATOM   1690  HA  GLU A 100      11.350   5.082  -9.193  1.00  0.940          H  
ATOM   1691 1HB  GLU A 100      14.053   3.959  -8.381  1.00  1.310          H  
ATOM   1692 2HB  GLU A 100      13.375   4.060  -9.992  1.00  1.310          H  
ATOM   1693 1HG  GLU A 100      14.740   5.861  -9.980  1.00  1.310          H  
ATOM   1694 2HG  GLU A 100      13.147   6.531  -9.684  1.00  1.310          H  
ATOM   1695  N   LEU A 101      11.822   2.285  -7.474  1.00  0.770          N  
ATOM   1696  CA  LEU A 101      11.314   0.923  -7.389  1.00  0.750          C  
ATOM   1697  C   LEU A 101       9.821   0.926  -7.090  1.00  0.720          C  
ATOM   1698  O   LEU A 101       9.052   0.175  -7.691  1.00  0.730          O  
ATOM   1699  CB  LEU A 101      12.048   0.155  -6.292  1.00  1.060          C  
ATOM   1700  CG  LEU A 101      13.541  -0.193  -6.546  1.00  1.060          C  
ATOM   1701  CD1 LEU A 101      14.134  -0.680  -5.237  1.00  1.060          C  
ATOM   1702  CD2 LEU A 101      13.672  -1.294  -7.622  1.00  1.060          C  
ATOM   1703  H   LEU A 101      12.489   2.637  -6.783  1.00  0.920          H  
ATOM   1704  HA  LEU A 101      11.477   0.436  -8.340  1.00  0.900          H  
ATOM   1705 1HB  LEU A 101      12.006   0.755  -5.380  1.00  1.270          H  
ATOM   1706 2HB  LEU A 101      11.511  -0.775  -6.107  1.00  1.270          H  
ATOM   1707  HG  LEU A 101      14.077   0.702  -6.866  1.00  1.270          H  
ATOM   1708 1HD1 LEU A 101      15.173  -0.911  -5.358  1.00  1.270          H  
ATOM   1709 2HD1 LEU A 101      14.038   0.106  -4.500  1.00  1.270          H  
ATOM   1710 3HD1 LEU A 101      13.608  -1.563  -4.894  1.00  1.270          H  
ATOM   1711 1HD2 LEU A 101      14.720  -1.532  -7.777  1.00  1.270          H  
ATOM   1712 2HD2 LEU A 101      13.146  -2.187  -7.289  1.00  1.270          H  
ATOM   1713 3HD2 LEU A 101      13.248  -0.965  -8.556  1.00  1.270          H  
ATOM   1714  N   LEU A 102       9.386   1.798  -6.190  1.00  0.680          N  
ATOM   1715  CA  LEU A 102       7.986   1.800  -5.820  1.00  0.680          C  
ATOM   1716  C   LEU A 102       7.079   2.208  -6.971  1.00  0.690          C  
ATOM   1717  O   LEU A 102       6.024   1.592  -7.186  1.00  0.730          O  
ATOM   1718  CB  LEU A 102       7.821   2.749  -4.665  1.00  0.950          C  
ATOM   1719  CG  LEU A 102       8.471   2.336  -3.361  1.00  0.950          C  
ATOM   1720  CD1 LEU A 102       8.542   3.539  -2.456  1.00  0.950          C  
ATOM   1721  CD2 LEU A 102       7.647   1.224  -2.699  1.00  0.950          C  
ATOM   1722  H   LEU A 102      10.036   2.432  -5.711  1.00  0.820          H  
ATOM   1723  HA  LEU A 102       7.711   0.796  -5.524  1.00  0.820          H  
ATOM   1724 1HB  LEU A 102       8.184   3.731  -4.949  1.00  1.140          H  
ATOM   1725 2HB  LEU A 102       6.778   2.790  -4.476  1.00  1.140          H  
ATOM   1726  HG  LEU A 102       9.476   1.987  -3.549  1.00  1.140          H  
ATOM   1727 1HD1 LEU A 102       9.027   3.265  -1.563  1.00  1.140          H  
ATOM   1728 2HD1 LEU A 102       9.126   4.316  -2.934  1.00  1.140          H  
ATOM   1729 3HD1 LEU A 102       7.546   3.918  -2.240  1.00  1.140          H  
ATOM   1730 1HD2 LEU A 102       8.112   0.940  -1.765  1.00  1.140          H  
ATOM   1731 2HD2 LEU A 102       6.640   1.580  -2.505  1.00  1.140          H  
ATOM   1732 3HD2 LEU A 102       7.604   0.362  -3.347  1.00  1.140          H  
ATOM   1733  N   VAL A 103       7.493   3.220  -7.741  1.00  0.710          N  
ATOM   1734  CA  VAL A 103       6.692   3.650  -8.856  1.00  0.740          C  
ATOM   1735  C   VAL A 103       6.647   2.575  -9.914  1.00  0.760          C  
ATOM   1736  O   VAL A 103       5.568   2.301 -10.417  1.00  0.770          O  
ATOM   1737  CB  VAL A 103       7.156   4.998  -9.443  1.00  1.020          C  
ATOM   1738  CG1 VAL A 103       6.388   5.323 -10.773  1.00  1.020          C  
ATOM   1739  CG2 VAL A 103       6.871   6.099  -8.404  1.00  1.020          C  
ATOM   1740  H   VAL A 103       8.364   3.718  -7.540  1.00  0.850          H  
ATOM   1741  HA  VAL A 103       5.683   3.805  -8.488  1.00  0.890          H  
ATOM   1742  HB  VAL A 103       8.230   4.947  -9.659  1.00  1.230          H  
ATOM   1743 1HG1 VAL A 103       6.729   6.275 -11.162  1.00  1.230          H  
ATOM   1744 2HG1 VAL A 103       6.580   4.557 -11.516  1.00  1.230          H  
ATOM   1745 3HG1 VAL A 103       5.316   5.375 -10.575  1.00  1.230          H  
ATOM   1746 1HG2 VAL A 103       7.206   7.058  -8.783  1.00  1.230          H  
ATOM   1747 2HG2 VAL A 103       5.806   6.144  -8.194  1.00  1.230          H  
ATOM   1748 3HG2 VAL A 103       7.400   5.875  -7.488  1.00  1.230          H  
ATOM   1749  N   THR A 104       7.776   1.938 -10.270  1.00  0.780          N  
ATOM   1750  CA  THR A 104       7.693   0.934 -11.332  1.00  0.790          C  
ATOM   1751  C   THR A 104       6.769  -0.233 -10.942  1.00  0.770          C  
ATOM   1752  O   THR A 104       6.026  -0.753 -11.784  1.00  0.820          O  
ATOM   1753  CB  THR A 104       9.088   0.441 -11.797  1.00  1.100          C  
ATOM   1754  OG1 THR A 104       8.934  -0.352 -12.982  1.00  1.100          O  
ATOM   1755  CG2 THR A 104       9.787  -0.373 -10.772  1.00  1.100          C  
ATOM   1756  H   THR A 104       8.680   2.172  -9.843  1.00  0.940          H  
ATOM   1757  HA  THR A 104       7.273   1.414 -12.205  1.00  0.950          H  
ATOM   1758  HB  THR A 104       9.703   1.314 -12.024  1.00  1.320          H  
ATOM   1759  HG1 THR A 104       9.756  -0.338 -13.480  1.00  1.320          H  
ATOM   1760 1HG2 THR A 104      10.758  -0.674 -11.156  1.00  1.320          H  
ATOM   1761 2HG2 THR A 104       9.915   0.228  -9.913  1.00  1.320          H  
ATOM   1762 3HG2 THR A 104       9.211  -1.258 -10.523  1.00  1.320          H  
ATOM   1763  N   ILE A 105       6.706  -0.587  -9.645  1.00  0.720          N  
ATOM   1764  CA  ILE A 105       5.826  -1.686  -9.248  1.00  0.720          C  
ATOM   1765  C   ILE A 105       4.366  -1.351  -9.575  1.00  0.710          C  
ATOM   1766  O   ILE A 105       3.647  -2.191 -10.135  1.00  0.810          O  
ATOM   1767  CB  ILE A 105       5.912  -1.971  -7.720  1.00  1.010          C  
ATOM   1768  CG1 ILE A 105       7.302  -2.560  -7.364  1.00  1.010          C  
ATOM   1769  CG2 ILE A 105       4.772  -3.001  -7.334  1.00  1.010          C  
ATOM   1770  CD1 ILE A 105       7.625  -2.544  -5.859  1.00  1.010          C  
ATOM   1771  H   ILE A 105       7.357  -0.162  -8.974  1.00  0.860          H  
ATOM   1772  HA  ILE A 105       6.109  -2.577  -9.791  1.00  0.860          H  
ATOM   1773  HB  ILE A 105       5.786  -1.048  -7.153  1.00  1.210          H  
ATOM   1774 1HG1 ILE A 105       7.336  -3.593  -7.706  1.00  1.210          H  
ATOM   1775 2HG1 ILE A 105       8.063  -2.005  -7.893  1.00  1.210          H  
ATOM   1776 1HG2 ILE A 105       4.815  -3.231  -6.301  1.00  1.210          H  
ATOM   1777 2HG2 ILE A 105       3.784  -2.592  -7.549  1.00  1.210          H  
ATOM   1778 3HG2 ILE A 105       4.906  -3.926  -7.906  1.00  1.210          H  
ATOM   1779 1HD1 ILE A 105       8.611  -2.973  -5.696  1.00  1.210          H  
ATOM   1780 2HD1 ILE A 105       7.620  -1.520  -5.500  1.00  1.210          H  
ATOM   1781 3HD1 ILE A 105       6.896  -3.108  -5.319  1.00  1.210          H  
ATOM   1782  N   PHE A 106       3.926  -0.143  -9.240  1.00  0.660          N  
ATOM   1783  CA  PHE A 106       2.537   0.206  -9.507  1.00  0.660          C  
ATOM   1784  C   PHE A 106       2.268   0.744 -10.931  1.00  0.670          C  
ATOM   1785  O   PHE A 106       1.164   0.617 -11.458  1.00  0.680          O  
ATOM   1786  CB  PHE A 106       2.072   1.174  -8.446  1.00  0.920          C  
ATOM   1787  CG  PHE A 106       2.028   0.526  -7.113  1.00  0.920          C  
ATOM   1788  CD1 PHE A 106       2.956   0.858  -6.135  1.00  0.920          C  
ATOM   1789  CD2 PHE A 106       1.080  -0.446  -6.830  1.00  0.920          C  
ATOM   1790  CE1 PHE A 106       2.911   0.251  -4.910  1.00  0.920          C  
ATOM   1791  CE2 PHE A 106       1.042  -1.058  -5.599  1.00  0.920          C  
ATOM   1792  CZ  PHE A 106       1.950  -0.700  -4.642  1.00  0.920          C  
ATOM   1793  H   PHE A 106       4.563   0.498  -8.746  1.00  0.790          H  
ATOM   1794  HA  PHE A 106       1.961  -0.699  -9.383  1.00  0.790          H  
ATOM   1795 1HB  PHE A 106       2.754   2.005  -8.394  1.00  1.110          H  
ATOM   1796 2HB  PHE A 106       1.079   1.551  -8.684  1.00  1.110          H  
ATOM   1797  HD1 PHE A 106       3.719   1.609  -6.343  1.00  1.110          H  
ATOM   1798  HD2 PHE A 106       0.353  -0.728  -7.597  1.00  1.110          H  
ATOM   1799  HE1 PHE A 106       3.637   0.517  -4.151  1.00  1.110          H  
ATOM   1800  HE2 PHE A 106       0.293  -1.833  -5.384  1.00  1.110          H  
ATOM   1801  HZ  PHE A 106       1.921  -1.180  -3.669  1.00  1.110          H  
ATOM   1802  N   TYR A 107       3.261   1.385 -11.534  1.00  0.780          N  
ATOM   1803  CA  TYR A 107       3.217   1.961 -12.884  1.00  0.820          C  
ATOM   1804  C   TYR A 107       2.899   0.887 -13.891  1.00  0.980          C  
ATOM   1805  O   TYR A 107       2.021   1.014 -14.755  1.00  1.530          O  
ATOM   1806  CB  TYR A 107       4.573   2.614 -13.166  1.00  1.130          C  
ATOM   1807  CG  TYR A 107       4.900   3.166 -14.534  1.00  1.130          C  
ATOM   1808  CD1 TYR A 107       4.558   4.438 -14.930  1.00  1.130          C  
ATOM   1809  CD2 TYR A 107       5.611   2.372 -15.378  1.00  1.130          C  
ATOM   1810  CE1 TYR A 107       4.951   4.892 -16.185  1.00  1.130          C  
ATOM   1811  CE2 TYR A 107       5.993   2.796 -16.612  1.00  1.130          C  
ATOM   1812  CZ  TYR A 107       5.682   4.046 -17.027  1.00  1.130          C  
ATOM   1813  OH  TYR A 107       6.136   4.487 -18.259  1.00  1.130          O  
ATOM   1814  H   TYR A 107       4.136   1.486 -11.031  1.00  0.940          H  
ATOM   1815  HA  TYR A 107       2.422   2.690 -12.941  1.00  0.980          H  
ATOM   1816 1HB  TYR A 107       4.705   3.420 -12.459  1.00  1.360          H  
ATOM   1817 2HB  TYR A 107       5.313   1.882 -12.948  1.00  1.360          H  
ATOM   1818  HD1 TYR A 107       4.016   5.086 -14.268  1.00  1.360          H  
ATOM   1819  HD2 TYR A 107       5.882   1.402 -15.052  1.00  1.360          H  
ATOM   1820  HE1 TYR A 107       4.705   5.905 -16.501  1.00  1.360          H  
ATOM   1821  HE2 TYR A 107       6.565   2.138 -17.258  1.00  1.360          H  
ATOM   1822  HH  TYR A 107       6.915   3.933 -18.542  1.00  1.360          H  
ATOM   1823  N   ASN A 108       3.634  -0.202 -13.787  1.00  0.810          N  
ATOM   1824  CA  ASN A 108       3.482  -1.287 -14.709  1.00  0.730          C  
ATOM   1825  C   ASN A 108       2.310  -2.169 -14.335  1.00  0.720          C  
ATOM   1826  O   ASN A 108       2.447  -3.251 -13.772  1.00  0.670          O  
ATOM   1827  CB  ASN A 108       4.759  -2.034 -14.753  1.00  1.050          C  
ATOM   1828  CG  ASN A 108       5.804  -1.202 -15.339  1.00  1.050          C  
ATOM   1829  OD1 ASN A 108       5.658  -0.660 -16.445  1.00  1.050          O  
ATOM   1830  ND2 ASN A 108       6.868  -1.050 -14.617  1.00  1.050          N  
ATOM   1831  H   ASN A 108       4.348  -0.263 -13.055  1.00  0.970          H  
ATOM   1832  HA  ASN A 108       3.282  -0.879 -15.698  1.00  0.880          H  
ATOM   1833 1HB  ASN A 108       5.055  -2.339 -13.746  1.00  1.260          H  
ATOM   1834 2HB  ASN A 108       4.616  -2.915 -15.354  1.00  1.260          H  
ATOM   1835 1HD2 ASN A 108       7.615  -0.481 -14.943  1.00  1.260          H  
ATOM   1836 2HD2 ASN A 108       6.931  -1.498 -13.714  1.00  1.260          H  
ATOM   1837  N   LYS A 109       1.135  -1.715 -14.727  1.00  0.870          N  
ATOM   1838  CA  LYS A 109      -0.122  -2.381 -14.396  1.00  0.950          C  
ATOM   1839  C   LYS A 109      -0.148  -3.834 -14.912  1.00  1.030          C  
ATOM   1840  O   LYS A 109      -0.776  -4.705 -14.312  1.00  1.910          O  
ATOM   1841  CB  LYS A 109      -1.286  -1.549 -14.941  1.00  1.300          C  
ATOM   1842  CG  LYS A 109      -1.461  -0.200 -14.175  1.00  1.300          C  
ATOM   1843  CD  LYS A 109      -2.585   0.700 -14.744  1.00  1.300          C  
ATOM   1844  CE  LYS A 109      -2.634   2.053 -13.977  1.00  1.300          C  
ATOM   1845  NZ  LYS A 109      -3.676   3.021 -14.517  1.00  1.300          N  
ATOM   1846  H   LYS A 109       1.152  -0.794 -15.173  1.00  1.040          H  
ATOM   1847  HA  LYS A 109      -0.210  -2.407 -13.315  1.00  1.140          H  
ATOM   1848 1HB  LYS A 109      -1.122  -1.329 -15.994  1.00  1.560          H  
ATOM   1849 2HB  LYS A 109      -2.211  -2.118 -14.855  1.00  1.560          H  
ATOM   1850 1HG  LYS A 109      -1.685  -0.424 -13.128  1.00  1.560          H  
ATOM   1851 2HG  LYS A 109      -0.519   0.350 -14.198  1.00  1.560          H  
ATOM   1852 1HD  LYS A 109      -2.398   0.895 -15.801  1.00  1.560          H  
ATOM   1853 2HD  LYS A 109      -3.547   0.194 -14.647  1.00  1.560          H  
ATOM   1854 1HE  LYS A 109      -2.851   1.851 -12.928  1.00  1.560          H  
ATOM   1855 2HE  LYS A 109      -1.652   2.525 -14.047  1.00  1.560          H  
ATOM   1856 1HZ  LYS A 109      -3.657   3.926 -13.957  1.00  1.560          H  
ATOM   1857 2HZ  LYS A 109      -3.480   3.236 -15.482  1.00  1.560          H  
ATOM   1858 3HZ  LYS A 109      -4.596   2.615 -14.446  1.00  1.560          H  
ATOM   1859  N   SER A 110       0.539  -4.087 -16.036  1.00  0.900          N  
ATOM   1860  CA  SER A 110       0.635  -5.404 -16.672  1.00  0.980          C  
ATOM   1861  C   SER A 110       1.742  -6.311 -16.093  1.00  0.820          C  
ATOM   1862  O   SER A 110       1.952  -7.432 -16.582  1.00  0.890          O  
ATOM   1863  CB  SER A 110       0.866  -5.236 -18.160  1.00  1.340          C  
ATOM   1864  OG  SER A 110       2.112  -4.643 -18.408  1.00  1.340          O  
ATOM   1865  H   SER A 110       1.010  -3.325 -16.508  1.00  1.080          H  
ATOM   1866  HA  SER A 110      -0.319  -5.913 -16.527  1.00  1.180          H  
ATOM   1867 1HB  SER A 110       0.821  -6.210 -18.646  1.00  1.610          H  
ATOM   1868 2HB  SER A 110       0.076  -4.622 -18.584  1.00  1.610          H  
ATOM   1869  HG  SER A 110       2.231  -4.666 -19.365  1.00  1.610          H  
ATOM   1870  N   SER A 111       2.509  -5.796 -15.129  1.00  0.680          N  
ATOM   1871  CA  SER A 111       3.643  -6.490 -14.522  1.00  0.650          C  
ATOM   1872  C   SER A 111       3.307  -7.783 -13.777  1.00  0.640          C  
ATOM   1873  O   SER A 111       2.301  -7.837 -13.055  1.00  0.700          O  
ATOM   1874  CB  SER A 111       4.356  -5.599 -13.528  1.00  0.920          C  
ATOM   1875  OG  SER A 111       5.368  -6.304 -12.839  1.00  0.920          O  
ATOM   1876  H   SER A 111       2.271  -4.872 -14.762  1.00  0.820          H  
ATOM   1877  HA  SER A 111       4.335  -6.671 -15.325  1.00  0.780          H  
ATOM   1878 1HB  SER A 111       4.789  -4.777 -14.044  1.00  1.110          H  
ATOM   1879 2HB  SER A 111       3.659  -5.203 -12.821  1.00  1.110          H  
ATOM   1880  HG  SER A 111       5.867  -5.624 -12.359  1.00  1.110          H  
ATOM   1881  N   PRO A 112       4.193  -8.811 -13.845  1.00  0.840          N  
ATOM   1882  CA  PRO A 112       4.129 -10.068 -13.111  1.00  1.020          C  
ATOM   1883  C   PRO A 112       3.946  -9.854 -11.608  1.00  0.960          C  
ATOM   1884  O   PRO A 112       3.430 -10.740 -10.924  1.00  1.170          O  
ATOM   1885  CB  PRO A 112       5.500 -10.695 -13.415  1.00  1.530          C  
ATOM   1886  CG  PRO A 112       5.861 -10.173 -14.785  1.00  1.530          C  
ATOM   1887  CD  PRO A 112       5.309  -8.775 -14.836  1.00  1.530          C  
ATOM   1888  HA  PRO A 112       3.312 -10.680 -13.516  1.00  1.220          H  
ATOM   1889 1HB  PRO A 112       6.230 -10.405 -12.641  1.00  1.840          H  
ATOM   1890 2HB  PRO A 112       5.422 -11.793 -13.379  1.00  1.840          H  
ATOM   1891 1HG  PRO A 112       6.958 -10.197 -14.922  1.00  1.840          H  
ATOM   1892 2HG  PRO A 112       5.433 -10.817 -15.566  1.00  1.840          H  
ATOM   1893 1HD  PRO A 112       6.069  -8.033 -14.589  1.00  1.840          H  
ATOM   1894 2HD  PRO A 112       4.910  -8.656 -15.839  1.00  1.840          H  
ATOM   1895  N   LEU A 113       4.378  -8.694 -11.094  1.00  0.740          N  
ATOM   1896  CA  LEU A 113       4.251  -8.419  -9.680  1.00  0.760          C  
ATOM   1897  C   LEU A 113       3.477  -7.126  -9.420  1.00  0.800          C  
ATOM   1898  O   LEU A 113       3.833  -6.345  -8.536  1.00  1.070          O  
ATOM   1899  CB  LEU A 113       5.665  -8.286  -9.090  1.00  1.060          C  
ATOM   1900  CG  LEU A 113       6.573  -9.543  -9.182  1.00  1.060          C  
ATOM   1901  CD1 LEU A 113       7.999  -9.164  -8.851  1.00  1.060          C  
ATOM   1902  CD2 LEU A 113       6.077 -10.587  -8.204  1.00  1.060          C  
ATOM   1903  H   LEU A 113       4.781  -7.972 -11.688  1.00  0.890          H  
ATOM   1904  HA  LEU A 113       3.709  -9.233  -9.213  1.00  0.910          H  
ATOM   1905 1HB  LEU A 113       6.173  -7.471  -9.599  1.00  1.270          H  
ATOM   1906 2HB  LEU A 113       5.568  -8.025  -8.034  1.00  1.270          H  
ATOM   1907  HG  LEU A 113       6.554  -9.946 -10.189  1.00  1.270          H  
ATOM   1908 1HD1 LEU A 113       8.630 -10.030  -8.903  1.00  1.270          H  
ATOM   1909 2HD1 LEU A 113       8.347  -8.419  -9.563  1.00  1.270          H  
ATOM   1910 3HD1 LEU A 113       8.051  -8.767  -7.869  1.00  1.270          H  
ATOM   1911 1HD2 LEU A 113       6.695 -11.466  -8.234  1.00  1.270          H  
ATOM   1912 2HD2 LEU A 113       6.101 -10.182  -7.206  1.00  1.270          H  
ATOM   1913 3HD2 LEU A 113       5.059 -10.872  -8.451  1.00  1.270          H  
ATOM   1914  N   HIS A 114       2.353  -6.957 -10.124  1.00  0.750          N  
ATOM   1915  CA  HIS A 114       1.463  -5.813  -9.903  1.00  0.760          C  
ATOM   1916  C   HIS A 114       0.252  -6.133  -9.026  1.00  0.650          C  
ATOM   1917  O   HIS A 114      -0.268  -5.277  -8.305  1.00  0.630          O  
ATOM   1918  CB  HIS A 114       0.907  -5.240 -11.205  1.00  1.060          C  
ATOM   1919  CG  HIS A 114       0.044  -4.046 -10.941  1.00  1.060          C  
ATOM   1920  ND1 HIS A 114       0.563  -2.822 -10.572  1.00  1.060          N  
ATOM   1921  CD2 HIS A 114      -1.311  -3.905 -10.945  1.00  1.060          C  
ATOM   1922  CE1 HIS A 114      -0.445  -1.967 -10.367  1.00  1.060          C  
ATOM   1923  NE2 HIS A 114      -1.593  -2.607 -10.572  1.00  1.060          N  
ATOM   1924  H   HIS A 114       2.164  -7.595 -10.904  1.00  0.900          H  
ATOM   1925  HA  HIS A 114       2.023  -5.020  -9.407  1.00  0.910          H  
ATOM   1926 1HB  HIS A 114       1.708  -4.935 -11.853  1.00  1.270          H  
ATOM   1927 2HB  HIS A 114       0.323  -5.993 -11.734  1.00  1.270          H  
ATOM   1928  HD1 HIS A 114       1.571  -2.601 -10.453  1.00  1.270          H  
ATOM   1929  HD2 HIS A 114      -2.120  -4.603 -11.157  1.00  1.270          H  
ATOM   1930  HE1 HIS A 114      -0.262  -0.936 -10.070  1.00  1.270          H  
ATOM   1931  N   ASP A 115      -0.272  -7.350  -9.126  1.00  0.680          N  
ATOM   1932  CA  ASP A 115      -1.546  -7.641  -8.481  1.00  0.670          C  
ATOM   1933  C   ASP A 115      -1.451  -7.887  -6.975  1.00  0.700          C  
ATOM   1934  O   ASP A 115      -1.525  -9.025  -6.506  1.00  1.150          O  
ATOM   1935  CB  ASP A 115      -2.216  -8.845  -9.160  1.00  0.940          C  
ATOM   1936  CG  ASP A 115      -3.676  -9.059  -8.719  1.00  0.940          C  
ATOM   1937  OD1 ASP A 115      -4.202  -8.189  -8.060  1.00  0.940          O  
ATOM   1938  OD2 ASP A 115      -4.254 -10.069  -9.072  1.00  0.940          O  
ATOM   1939  H   ASP A 115       0.190  -8.053  -9.680  1.00  0.820          H  
ATOM   1940  HA  ASP A 115      -2.195  -6.778  -8.630  1.00  0.800          H  
ATOM   1941 1HB  ASP A 115      -2.195  -8.712 -10.241  1.00  1.130          H  
ATOM   1942 2HB  ASP A 115      -1.652  -9.749  -8.932  1.00  1.130          H  
ATOM   1943  N   GLY A 116      -1.272  -6.800  -6.227  1.00  0.700          N  
ATOM   1944  CA  GLY A 116      -1.182  -6.855  -4.767  1.00  0.670          C  
ATOM   1945  C   GLY A 116      -0.455  -5.665  -4.137  1.00  0.620          C  
ATOM   1946  O   GLY A 116      -0.137  -4.673  -4.798  1.00  0.670          O  
ATOM   1947  H   GLY A 116      -1.164  -5.923  -6.742  1.00  0.840          H  
ATOM   1948 1HA  GLY A 116      -2.195  -6.885  -4.367  1.00  0.800          H  
ATOM   1949 2HA  GLY A 116      -0.728  -7.789  -4.452  1.00  0.800          H  
ATOM   1950  N   ALA A 117      -0.268  -5.748  -2.826  1.00  0.590          N  
ATOM   1951  CA  ALA A 117       0.354  -4.695  -2.024  1.00  0.540          C  
ATOM   1952  C   ALA A 117       1.862  -4.742  -1.956  1.00  0.520          C  
ATOM   1953  O   ALA A 117       2.496  -5.776  -2.191  1.00  0.590          O  
ATOM   1954  CB  ALA A 117      -0.208  -4.724  -0.610  1.00  0.780          C  
ATOM   1955  H   ALA A 117      -0.577  -6.604  -2.353  1.00  0.710          H  
ATOM   1956  HA  ALA A 117       0.126  -3.761  -2.487  1.00  0.650          H  
ATOM   1957 1HB  ALA A 117       0.225  -3.899  -0.046  1.00  0.930          H  
ATOM   1958 2HB  ALA A 117      -1.291  -4.616  -0.649  1.00  0.930          H  
ATOM   1959 3HB  ALA A 117       0.040  -5.663  -0.135  1.00  0.930          H  
ATOM   1960  N   VAL A 118       2.431  -3.587  -1.627  1.00  0.450          N  
ATOM   1961  CA  VAL A 118       3.855  -3.446  -1.366  1.00  0.450          C  
ATOM   1962  C   VAL A 118       4.037  -3.139   0.113  1.00  0.420          C  
ATOM   1963  O   VAL A 118       3.379  -2.245   0.654  1.00  0.390          O  
ATOM   1964  CB  VAL A 118       4.450  -2.354  -2.267  1.00  0.630          C  
ATOM   1965  CG1 VAL A 118       5.889  -2.122  -1.983  1.00  0.630          C  
ATOM   1966  CG2 VAL A 118       4.341  -2.811  -3.680  1.00  0.630          C  
ATOM   1967  H   VAL A 118       1.830  -2.758  -1.528  1.00  0.540          H  
ATOM   1968  HA  VAL A 118       4.355  -4.390  -1.583  1.00  0.540          H  
ATOM   1969  HB  VAL A 118       3.907  -1.430  -2.116  1.00  0.760          H  
ATOM   1970 1HG1 VAL A 118       6.265  -1.372  -2.655  1.00  0.760          H  
ATOM   1971 2HG1 VAL A 118       6.034  -1.792  -0.954  1.00  0.760          H  
ATOM   1972 3HG1 VAL A 118       6.407  -3.052  -2.152  1.00  0.760          H  
ATOM   1973 1HG2 VAL A 118       4.751  -2.041  -4.331  1.00  0.760          H  
ATOM   1974 2HG2 VAL A 118       4.895  -3.728  -3.801  1.00  0.760          H  
ATOM   1975 3HG2 VAL A 118       3.310  -2.998  -3.941  1.00  0.760          H  
ATOM   1976  N   ILE A 119       4.871  -3.933   0.777  1.00  0.450          N  
ATOM   1977  CA  ILE A 119       5.057  -3.778   2.215  1.00  0.440          C  
ATOM   1978  C   ILE A 119       6.473  -3.375   2.584  1.00  0.440          C  
ATOM   1979  O   ILE A 119       7.450  -4.045   2.214  1.00  0.460          O  
ATOM   1980  CB  ILE A 119       4.690  -5.066   2.973  1.00  0.620          C  
ATOM   1981  CG1 ILE A 119       3.229  -5.435   2.666  1.00  0.620          C  
ATOM   1982  CG2 ILE A 119       4.874  -4.817   4.480  1.00  0.620          C  
ATOM   1983  CD1 ILE A 119       2.779  -6.778   3.221  1.00  0.620          C  
ATOM   1984  H   ILE A 119       5.378  -4.652   0.248  1.00  0.540          H  
ATOM   1985  HA  ILE A 119       4.395  -2.985   2.565  1.00  0.530          H  
ATOM   1986  HB  ILE A 119       5.322  -5.894   2.644  1.00  0.740          H  
ATOM   1987 1HG1 ILE A 119       2.605  -4.660   3.033  1.00  0.740          H  
ATOM   1988 2HG1 ILE A 119       3.109  -5.479   1.588  1.00  0.740          H  
ATOM   1989 1HG2 ILE A 119       4.607  -5.685   5.048  1.00  0.740          H  
ATOM   1990 2HG2 ILE A 119       5.908  -4.569   4.711  1.00  0.740          H  
ATOM   1991 3HG2 ILE A 119       4.232  -3.988   4.760  1.00  0.740          H  
ATOM   1992 1HD1 ILE A 119       1.751  -6.966   2.934  1.00  0.740          H  
ATOM   1993 2HD1 ILE A 119       3.407  -7.548   2.818  1.00  0.740          H  
ATOM   1994 3HD1 ILE A 119       2.839  -6.790   4.298  1.00  0.740          H  
ATOM   1995  N   VAL A 120       6.566  -2.294   3.365  1.00  0.450          N  
ATOM   1996  CA  VAL A 120       7.849  -1.766   3.815  1.00  0.480          C  
ATOM   1997  C   VAL A 120       8.067  -1.841   5.331  1.00  0.460          C  
ATOM   1998  O   VAL A 120       7.190  -1.496   6.139  1.00  0.470          O  
ATOM   1999  CB  VAL A 120       8.059  -0.325   3.298  1.00  0.660          C  
ATOM   2000  CG1 VAL A 120       6.924   0.599   3.744  1.00  0.660          C  
ATOM   2001  CG2 VAL A 120       9.438   0.220   3.799  1.00  0.660          C  
ATOM   2002  H   VAL A 120       5.690  -1.829   3.636  1.00  0.540          H  
ATOM   2003  HA  VAL A 120       8.609  -2.373   3.351  1.00  0.580          H  
ATOM   2004  HB  VAL A 120       8.051  -0.355   2.216  1.00  0.790          H  
ATOM   2005 1HG1 VAL A 120       7.072   1.589   3.343  1.00  0.790          H  
ATOM   2006 2HG1 VAL A 120       5.984   0.216   3.374  1.00  0.790          H  
ATOM   2007 3HG1 VAL A 120       6.896   0.653   4.827  1.00  0.790          H  
ATOM   2008 1HG2 VAL A 120       9.614   1.196   3.417  1.00  0.790          H  
ATOM   2009 2HG2 VAL A 120       9.464   0.269   4.884  1.00  0.790          H  
ATOM   2010 3HG2 VAL A 120      10.220  -0.417   3.456  1.00  0.790          H  
ATOM   2011  N   ARG A 121       9.269  -2.299   5.687  1.00  0.490          N  
ATOM   2012  CA  ARG A 121       9.715  -2.470   7.065  1.00  0.540          C  
ATOM   2013  C   ARG A 121      11.232  -2.245   7.181  1.00  0.550          C  
ATOM   2014  O   ARG A 121      12.002  -2.706   6.341  1.00  0.580          O  
ATOM   2015  CB  ARG A 121       9.350  -3.880   7.512  1.00  0.740          C  
ATOM   2016  CG  ARG A 121       9.577  -4.257   8.944  1.00  0.740          C  
ATOM   2017  CD  ARG A 121      10.828  -5.015   9.174  1.00  0.740          C  
ATOM   2018  NE  ARG A 121      10.792  -6.358   8.617  1.00  0.740          N  
ATOM   2019  CZ  ARG A 121      11.869  -7.170   8.518  1.00  0.740          C  
ATOM   2020  NH1 ARG A 121      13.054  -6.762   8.955  1.00  0.740          N  
ATOM   2021  NH2 ARG A 121      11.732  -8.380   7.989  1.00  0.740          N  
ATOM   2022  H   ARG A 121       9.891  -2.551   4.913  1.00  0.590          H  
ATOM   2023  HA  ARG A 121       9.198  -1.744   7.693  1.00  0.650          H  
ATOM   2024 1HB  ARG A 121       8.305  -4.089   7.270  1.00  0.880          H  
ATOM   2025 2HB  ARG A 121       9.948  -4.554   6.957  1.00  0.880          H  
ATOM   2026 1HG  ARG A 121       9.548  -3.386   9.598  1.00  0.880          H  
ATOM   2027 2HG  ARG A 121       8.800  -4.931   9.203  1.00  0.880          H  
ATOM   2028 1HD  ARG A 121      11.644  -4.501   8.720  1.00  0.880          H  
ATOM   2029 2HD  ARG A 121      10.993  -5.096  10.248  1.00  0.880          H  
ATOM   2030  HE  ARG A 121       9.902  -6.703   8.285  1.00  0.880          H  
ATOM   2031 1HH1 ARG A 121      13.162  -5.822   9.394  1.00  0.880          H  
ATOM   2032 2HH1 ARG A 121      13.857  -7.368   8.886  1.00  0.880          H  
ATOM   2033 1HH2 ARG A 121      10.825  -8.693   7.676  1.00  0.880          H  
ATOM   2034 2HH2 ARG A 121      12.530  -8.995   7.913  1.00  0.880          H  
ATOM   2035  N   ASP A 122      11.662  -1.516   8.214  1.00  0.600          N  
ATOM   2036  CA  ASP A 122      13.082  -1.239   8.498  1.00  0.690          C  
ATOM   2037  C   ASP A 122      13.852  -0.719   7.284  1.00  0.790          C  
ATOM   2038  O   ASP A 122      15.033  -1.019   7.104  1.00  1.570          O  
ATOM   2039  CB  ASP A 122      13.799  -2.476   9.043  1.00  0.930          C  
ATOM   2040  CG  ASP A 122      13.269  -2.940  10.400  1.00  0.930          C  
ATOM   2041  OD1 ASP A 122      12.875  -2.111  11.195  1.00  0.930          O  
ATOM   2042  OD2 ASP A 122      13.239  -4.141  10.624  1.00  0.930          O  
ATOM   2043  H   ASP A 122      10.979  -1.144   8.859  1.00  0.720          H  
ATOM   2044  HA  ASP A 122      13.125  -0.464   9.267  1.00  0.830          H  
ATOM   2045 1HB  ASP A 122      13.723  -3.290   8.321  1.00  1.120          H  
ATOM   2046 2HB  ASP A 122      14.861  -2.250   9.157  1.00  1.120          H  
ATOM   2047  N   TYR A 123      13.201   0.117   6.488  1.00  0.590          N  
ATOM   2048  CA  TYR A 123      13.042   0.984   5.344  1.00  0.590          C  
ATOM   2049  C   TYR A 123      13.321   0.221   4.051  1.00  0.530          C  
ATOM   2050  O   TYR A 123      13.894   0.777   3.103  1.00  0.540          O  
ATOM   2051  CB  TYR A 123      13.989   2.170   5.502  1.00  0.830          C  
ATOM   2052  CG  TYR A 123      13.932   2.710   6.916  1.00  0.830          C  
ATOM   2053  CD1 TYR A 123      15.012   2.484   7.746  1.00  0.830          C  
ATOM   2054  CD2 TYR A 123      12.811   3.355   7.406  1.00  0.830          C  
ATOM   2055  CE1 TYR A 123      14.985   2.898   9.044  1.00  0.830          C  
ATOM   2056  CE2 TYR A 123      12.781   3.776   8.713  1.00  0.830          C  
ATOM   2057  CZ  TYR A 123      13.874   3.543   9.537  1.00  0.830          C  
ATOM   2058  OH  TYR A 123      13.874   3.930  10.862  1.00  0.830          O  
ATOM   2059  H   TYR A 123      14.120   0.074   6.073  1.00  0.710          H  
ATOM   2060  HA  TYR A 123      12.013   1.344   5.312  1.00  0.710          H  
ATOM   2061 1HB  TYR A 123      15.013   1.867   5.281  1.00  0.990          H  
ATOM   2062 2HB  TYR A 123      13.711   2.965   4.810  1.00  0.990          H  
ATOM   2063  HD1 TYR A 123      15.892   1.962   7.366  1.00  0.990          H  
ATOM   2064  HD2 TYR A 123      11.956   3.515   6.773  1.00  0.990          H  
ATOM   2065  HE1 TYR A 123      15.843   2.709   9.690  1.00  0.990          H  
ATOM   2066  HE2 TYR A 123      11.894   4.275   9.097  1.00  0.990          H  
ATOM   2067  HH  TYR A 123      14.732   3.701  11.250  1.00  0.990          H  
ATOM   2068  N   LYS A 124      12.935  -1.064   4.031  1.00  0.510          N  
ATOM   2069  CA  LYS A 124      13.077  -1.916   2.852  1.00  0.500          C  
ATOM   2070  C   LYS A 124      11.742  -2.493   2.402  1.00  0.490          C  
ATOM   2071  O   LYS A 124      10.847  -2.758   3.207  1.00  0.520          O  
ATOM   2072  CB  LYS A 124      14.043  -3.072   3.121  1.00  0.700          C  
ATOM   2073  CG  LYS A 124      15.461  -2.647   3.342  1.00  0.700          C  
ATOM   2074  CD  LYS A 124      16.397  -3.847   3.410  1.00  0.700          C  
ATOM   2075  CE  LYS A 124      17.854  -3.431   3.667  1.00  0.700          C  
ATOM   2076  NZ  LYS A 124      18.375  -2.510   2.593  1.00  0.700          N  
ATOM   2077  H   LYS A 124      12.533  -1.483   4.874  1.00  0.610          H  
ATOM   2078  HA  LYS A 124      13.467  -1.316   2.035  1.00  0.600          H  
ATOM   2079 1HB  LYS A 124      13.710  -3.618   4.007  1.00  0.840          H  
ATOM   2080 2HB  LYS A 124      14.020  -3.766   2.278  1.00  0.840          H  
ATOM   2081 1HG  LYS A 124      15.755  -1.996   2.525  1.00  0.840          H  
ATOM   2082 2HG  LYS A 124      15.523  -2.085   4.276  1.00  0.840          H  
ATOM   2083 1HD  LYS A 124      16.070  -4.517   4.207  1.00  0.840          H  
ATOM   2084 2HD  LYS A 124      16.353  -4.390   2.466  1.00  0.840          H  
ATOM   2085 1HE  LYS A 124      17.924  -2.930   4.630  1.00  0.840          H  
ATOM   2086 2HE  LYS A 124      18.471  -4.328   3.687  1.00  0.840          H  
ATOM   2087 1HZ  LYS A 124      19.330  -2.251   2.765  1.00  0.840          H  
ATOM   2088 2HZ  LYS A 124      18.325  -2.958   1.675  1.00  0.840          H  
ATOM   2089 3HZ  LYS A 124      17.817  -1.664   2.580  1.00  0.840          H  
ATOM   2090  N   ILE A 125      11.613  -2.742   1.109  1.00  0.460          N  
ATOM   2091  CA  ILE A 125      10.401  -3.352   0.611  1.00  0.440          C  
ATOM   2092  C   ILE A 125      10.560  -4.809   0.854  1.00  0.450          C  
ATOM   2093  O   ILE A 125      11.316  -5.493   0.153  1.00  0.470          O  
ATOM   2094  CB  ILE A 125      10.191  -3.133  -0.896  1.00  0.620          C  
ATOM   2095  CG1 ILE A 125      10.091  -1.621  -1.210  1.00  0.620          C  
ATOM   2096  CG2 ILE A 125       8.936  -3.913  -1.329  1.00  0.620          C  
ATOM   2097  CD1 ILE A 125      10.155  -1.284  -2.699  1.00  0.620          C  
ATOM   2098  H   ILE A 125      12.394  -2.528   0.498  1.00  0.550          H  
ATOM   2099  HA  ILE A 125       9.538  -2.985   1.163  1.00  0.530          H  
ATOM   2100  HB  ILE A 125      11.042  -3.510  -1.438  1.00  0.750          H  
ATOM   2101 1HG1 ILE A 125       9.158  -1.242  -0.802  1.00  0.750          H  
ATOM   2102 2HG1 ILE A 125      10.920  -1.115  -0.712  1.00  0.750          H  
ATOM   2103 1HG2 ILE A 125       8.761  -3.794  -2.388  1.00  0.750          H  
ATOM   2104 2HG2 ILE A 125       9.057  -4.973  -1.123  1.00  0.750          H  
ATOM   2105 3HG2 ILE A 125       8.084  -3.544  -0.766  1.00  0.750          H  
ATOM   2106 1HD1 ILE A 125      10.104  -0.214  -2.827  1.00  0.750          H  
ATOM   2107 2HD1 ILE A 125      11.101  -1.638  -3.104  1.00  0.750          H  
ATOM   2108 3HD1 ILE A 125       9.333  -1.747  -3.234  1.00  0.750          H  
ATOM   2109  N   ILE A 126       9.840  -5.303   1.839  1.00  0.470          N  
ATOM   2110  CA  ILE A 126      10.037  -6.662   2.249  1.00  0.500          C  
ATOM   2111  C   ILE A 126       9.426  -7.511   1.195  1.00  0.510          C  
ATOM   2112  O   ILE A 126      10.023  -8.508   0.789  1.00  0.570          O  
ATOM   2113  CB  ILE A 126       9.448  -6.999   3.617  1.00  0.690          C  
ATOM   2114  CG1 ILE A 126      10.058  -6.081   4.703  1.00  0.690          C  
ATOM   2115  CG2 ILE A 126       9.750  -8.486   3.930  1.00  0.690          C  
ATOM   2116  CD1 ILE A 126      11.598  -6.071   4.848  1.00  0.690          C  
ATOM   2117  H   ILE A 126       9.166  -4.692   2.303  1.00  0.560          H  
ATOM   2118  HA  ILE A 126      11.094  -6.887   2.275  1.00  0.600          H  
ATOM   2119  HB  ILE A 126       8.368  -6.830   3.613  1.00  0.830          H  
ATOM   2120 1HG1 ILE A 126       9.738  -5.059   4.496  1.00  0.830          H  
ATOM   2121 2HG1 ILE A 126       9.637  -6.392   5.652  1.00  0.830          H  
ATOM   2122 1HG2 ILE A 126       9.349  -8.741   4.899  1.00  0.830          H  
ATOM   2123 2HG2 ILE A 126       9.298  -9.124   3.175  1.00  0.830          H  
ATOM   2124 3HG2 ILE A 126      10.823  -8.662   3.931  1.00  0.830          H  
ATOM   2125 1HD1 ILE A 126      11.877  -5.381   5.651  1.00  0.830          H  
ATOM   2126 2HD1 ILE A 126      11.970  -7.059   5.089  1.00  0.830          H  
ATOM   2127 3HD1 ILE A 126      12.058  -5.725   3.926  1.00  0.830          H  
ATOM   2128  N   SER A 127       8.246  -7.111   0.748  1.00  0.510          N  
ATOM   2129  CA  SER A 127       7.558  -7.881  -0.274  1.00  0.530          C  
ATOM   2130  C   SER A 127       6.724  -7.067  -1.225  1.00  0.550          C  
ATOM   2131  O   SER A 127       6.347  -5.911  -0.971  1.00  0.570          O  
ATOM   2132  CB  SER A 127       6.610  -8.890   0.319  1.00  0.730          C  
ATOM   2133  OG  SER A 127       5.564  -8.237   0.981  1.00  0.730          O  
ATOM   2134  H   SER A 127       7.847  -6.252   1.139  1.00  0.610          H  
ATOM   2135  HA  SER A 127       8.312  -8.402  -0.862  1.00  0.640          H  
ATOM   2136 1HB  SER A 127       6.184  -9.495  -0.478  1.00  0.880          H  
ATOM   2137 2HB  SER A 127       7.136  -9.558   0.969  1.00  0.880          H  
ATOM   2138  HG  SER A 127       4.803  -8.830   0.895  1.00  0.880          H  
ATOM   2139  N   VAL A 128       6.410  -7.730  -2.331  1.00  0.580          N  
ATOM   2140  CA  VAL A 128       5.516  -7.202  -3.345  1.00  0.620          C  
ATOM   2141  C   VAL A 128       4.428  -8.239  -3.626  1.00  0.630          C  
ATOM   2142  O   VAL A 128       4.595  -9.435  -3.356  1.00  0.710          O  
ATOM   2143  CB  VAL A 128       6.294  -6.834  -4.613  1.00  0.850          C  
ATOM   2144  CG1 VAL A 128       7.338  -5.771  -4.278  1.00  0.850          C  
ATOM   2145  CG2 VAL A 128       6.927  -8.064  -5.176  1.00  0.850          C  
ATOM   2146  H   VAL A 128       6.800  -8.675  -2.413  1.00  0.700          H  
ATOM   2147  HA  VAL A 128       5.036  -6.303  -2.963  1.00  0.740          H  
ATOM   2148  HB  VAL A 128       5.614  -6.400  -5.352  1.00  1.020          H  
ATOM   2149 1HG1 VAL A 128       7.883  -5.499  -5.181  1.00  1.020          H  
ATOM   2150 2HG1 VAL A 128       6.844  -4.903  -3.872  1.00  1.020          H  
ATOM   2151 3HG1 VAL A 128       8.028  -6.142  -3.544  1.00  1.020          H  
ATOM   2152 1HG2 VAL A 128       7.470  -7.788  -6.054  1.00  1.020          H  
ATOM   2153 2HG2 VAL A 128       7.591  -8.506  -4.459  1.00  1.020          H  
ATOM   2154 3HG2 VAL A 128       6.156  -8.781  -5.429  1.00  1.020          H  
ATOM   2155  N   SER A 129       3.331  -7.785  -4.220  1.00  0.610          N  
ATOM   2156  CA  SER A 129       2.159  -8.613  -4.517  1.00  0.630          C  
ATOM   2157  C   SER A 129       1.629  -9.283  -3.240  1.00  0.630          C  
ATOM   2158  O   SER A 129       1.176 -10.431  -3.265  1.00  0.670          O  
ATOM   2159  CB  SER A 129       2.445  -9.685  -5.552  1.00  0.870          C  
ATOM   2160  OG  SER A 129       2.829  -9.137  -6.769  1.00  0.870          O  
ATOM   2161  H   SER A 129       3.284  -6.801  -4.454  1.00  0.730          H  
ATOM   2162  HA  SER A 129       1.397  -7.964  -4.927  1.00  0.760          H  
ATOM   2163 1HB  SER A 129       3.204 -10.349  -5.192  1.00  1.050          H  
ATOM   2164 2HB  SER A 129       1.544 -10.280  -5.701  1.00  1.050          H  
ATOM   2165  HG  SER A 129       2.882  -9.885  -7.369  1.00  1.050          H  
ATOM   2166  N   SER A 130       1.684  -8.553  -2.123  1.00  0.630          N  
ATOM   2167  CA  SER A 130       1.247  -9.026  -0.809  1.00  0.680          C  
ATOM   2168  C   SER A 130      -0.250  -8.886  -0.638  1.00  0.700          C  
ATOM   2169  O   SER A 130      -0.906  -8.142  -1.381  1.00  0.660          O  
ATOM   2170  CB  SER A 130       1.983  -8.275   0.272  1.00  0.930          C  
ATOM   2171  OG  SER A 130       3.356  -8.558   0.213  1.00  0.930          O  
ATOM   2172  H   SER A 130       2.053  -7.600  -2.178  1.00  0.760          H  
ATOM   2173  HA  SER A 130       1.498 -10.084  -0.719  1.00  0.820          H  
ATOM   2174 1HB  SER A 130       1.828  -7.208   0.150  1.00  1.120          H  
ATOM   2175 2HB  SER A 130       1.587  -8.566   1.237  1.00  1.120          H  
ATOM   2176  HG  SER A 130       3.793  -7.978   0.855  1.00  1.120          H  
ATOM   2177  N   TYR A 131      -0.822  -9.554   0.363  1.00  0.820          N  
ATOM   2178  CA  TYR A 131      -2.276  -9.432   0.477  1.00  0.840          C  
ATOM   2179  C   TYR A 131      -2.816  -9.090   1.831  1.00  0.800          C  
ATOM   2180  O   TYR A 131      -2.565  -9.778   2.814  1.00  0.830          O  
ATOM   2181  CB  TYR A 131      -2.962 -10.712   0.030  1.00  1.170          C  
ATOM   2182  CG  TYR A 131      -4.474 -10.638   0.140  1.00  1.170          C  
ATOM   2183  CD1 TYR A 131      -5.199  -9.907  -0.787  1.00  1.170          C  
ATOM   2184  CD2 TYR A 131      -5.131 -11.298   1.167  1.00  1.170          C  
ATOM   2185  CE1 TYR A 131      -6.569  -9.837  -0.694  1.00  1.170          C  
ATOM   2186  CE2 TYR A 131      -6.501 -11.229   1.257  1.00  1.170          C  
ATOM   2187  CZ  TYR A 131      -7.222 -10.502   0.327  1.00  1.170          C  
ATOM   2188  OH  TYR A 131      -8.595 -10.438   0.410  1.00  1.170          O  
ATOM   2189  H   TYR A 131      -0.255 -10.121   1.007  1.00  0.980          H  
ATOM   2190  HA  TYR A 131      -2.602  -8.629  -0.181  1.00  1.010          H  
ATOM   2191 1HB  TYR A 131      -2.695 -10.946  -1.001  1.00  1.400          H  
ATOM   2192 2HB  TYR A 131      -2.624 -11.524   0.657  1.00  1.400          H  
ATOM   2193  HD1 TYR A 131      -4.684  -9.387  -1.593  1.00  1.400          H  
ATOM   2194  HD2 TYR A 131      -4.564 -11.870   1.900  1.00  1.400          H  
ATOM   2195  HE1 TYR A 131      -7.133  -9.265  -1.424  1.00  1.400          H  
ATOM   2196  HE2 TYR A 131      -7.018 -11.749   2.061  1.00  1.400          H  
ATOM   2197  HH  TYR A 131      -8.937  -9.955  -0.350  1.00  1.400          H  
ATOM   2198  N   PHE A 132      -3.637  -8.057   1.844  1.00  0.830          N  
ATOM   2199  CA  PHE A 132      -4.307  -7.638   3.048  1.00  0.890          C  
ATOM   2200  C   PHE A 132      -5.816  -7.879   2.876  1.00  0.890          C  
ATOM   2201  O   PHE A 132      -6.406  -7.338   1.931  1.00  1.030          O  
ATOM   2202  CB  PHE A 132      -4.057  -6.167   3.336  1.00  1.220          C  
ATOM   2203  CG  PHE A 132      -2.666  -5.834   3.594  1.00  1.220          C  
ATOM   2204  CD1 PHE A 132      -1.897  -5.186   2.651  1.00  1.220          C  
ATOM   2205  CD2 PHE A 132      -2.105  -6.173   4.760  1.00  1.220          C  
ATOM   2206  CE1 PHE A 132      -0.597  -4.879   2.934  1.00  1.220          C  
ATOM   2207  CE2 PHE A 132      -0.815  -5.868   5.027  1.00  1.220          C  
ATOM   2208  CZ  PHE A 132      -0.075  -5.226   4.139  1.00  1.220          C  
ATOM   2209  H   PHE A 132      -3.780  -7.559   0.976  1.00  1.000          H  
ATOM   2210  HA  PHE A 132      -3.890  -8.191   3.875  1.00  1.070          H  
ATOM   2211 1HB  PHE A 132      -4.368  -5.578   2.519  1.00  1.470          H  
ATOM   2212 2HB  PHE A 132      -4.651  -5.857   4.196  1.00  1.470          H  
ATOM   2213  HD1 PHE A 132      -2.340  -4.913   1.692  1.00  1.470          H  
ATOM   2214  HD2 PHE A 132      -2.706  -6.696   5.495  1.00  1.470          H  
ATOM   2215  HE1 PHE A 132       0.018  -4.358   2.210  1.00  1.470          H  
ATOM   2216  HE2 PHE A 132      -0.389  -6.135   5.962  1.00  1.470          H  
ATOM   2217  HZ  PHE A 132       0.941  -4.990   4.389  1.00  1.470          H  
ATOM   2218  N   PRO A 133      -6.469  -8.667   3.757  1.00  0.860          N  
ATOM   2219  CA  PRO A 133      -7.896  -8.962   3.753  1.00  0.860          C  
ATOM   2220  C   PRO A 133      -8.693  -7.684   3.740  1.00  0.810          C  
ATOM   2221  O   PRO A 133      -8.297  -6.722   4.387  1.00  0.830          O  
ATOM   2222  CB  PRO A 133      -8.080  -9.742   5.056  1.00  1.290          C  
ATOM   2223  CG  PRO A 133      -6.740 -10.386   5.297  1.00  1.290          C  
ATOM   2224  CD  PRO A 133      -5.726  -9.378   4.811  1.00  1.290          C  
ATOM   2225  HA  PRO A 133      -8.151  -9.580   2.880  1.00  1.030          H  
ATOM   2226 1HB  PRO A 133      -8.378  -9.051   5.864  1.00  1.550          H  
ATOM   2227 2HB  PRO A 133      -8.893 -10.471   4.946  1.00  1.550          H  
ATOM   2228 1HG  PRO A 133      -6.620 -10.633   6.363  1.00  1.550          H  
ATOM   2229 2HG  PRO A 133      -6.678 -11.336   4.742  1.00  1.550          H  
ATOM   2230 1HD  PRO A 133      -5.420  -8.688   5.614  1.00  1.550          H  
ATOM   2231 2HD  PRO A 133      -4.889  -9.961   4.386  1.00  1.550          H  
ATOM   2232  N   MET A 134      -9.789  -7.675   2.998  1.00  0.900          N  
ATOM   2233  CA  MET A 134     -10.649  -6.509   2.830  1.00  0.870          C  
ATOM   2234  C   MET A 134     -11.716  -6.328   3.902  1.00  0.920          C  
ATOM   2235  O   MET A 134     -12.233  -7.308   4.447  1.00  1.050          O  
ATOM   2236  CB  MET A 134     -11.274  -6.606   1.449  1.00  1.230          C  
ATOM   2237  CG  MET A 134     -10.236  -6.493   0.345  1.00  1.230          C  
ATOM   2238  SD  MET A 134     -10.887  -6.638  -1.302  1.00  1.230          S  
ATOM   2239  CE  MET A 134      -9.320  -6.674  -2.194  1.00  1.230          C  
ATOM   2240  H   MET A 134     -10.044  -8.529   2.517  1.00  1.080          H  
ATOM   2241  HA  MET A 134     -10.020  -5.628   2.864  1.00  1.040          H  
ATOM   2242 1HB  MET A 134     -11.781  -7.561   1.347  1.00  1.480          H  
ATOM   2243 2HB  MET A 134     -12.015  -5.834   1.323  1.00  1.480          H  
ATOM   2244 1HG  MET A 134      -9.771  -5.529   0.421  1.00  1.480          H  
ATOM   2245 2HG  MET A 134      -9.458  -7.246   0.484  1.00  1.480          H  
ATOM   2246 1HE  MET A 134      -9.506  -6.788  -3.259  1.00  1.480          H  
ATOM   2247 2HE  MET A 134      -8.776  -5.743  -2.015  1.00  1.480          H  
ATOM   2248 3HE  MET A 134      -8.723  -7.513  -1.845  1.00  1.480          H  
ATOM   2249  N   THR A 135     -12.096  -5.073   4.151  1.00  1.240          N  
ATOM   2250  CA  THR A 135     -13.194  -4.780   5.064  1.00  1.460          C  
ATOM   2251  C   THR A 135     -14.577  -4.921   4.456  1.00  1.550          C  
ATOM   2252  O   THR A 135     -14.754  -5.152   3.250  1.00  1.940          O  
ATOM   2253  CB  THR A 135     -13.151  -3.355   5.629  1.00  1.960          C  
ATOM   2254  OG1 THR A 135     -14.173  -3.245   6.622  1.00  1.960          O  
ATOM   2255  CG2 THR A 135     -13.422  -2.333   4.533  1.00  1.960          C  
ATOM   2256  H   THR A 135     -11.577  -4.311   3.713  1.00  1.490          H  
ATOM   2257  HA  THR A 135     -13.126  -5.477   5.901  1.00  1.750          H  
ATOM   2258  HB  THR A 135     -12.182  -3.157   6.082  1.00  2.350          H  
ATOM   2259  HG1 THR A 135     -13.788  -3.365   7.535  1.00  2.350          H  
ATOM   2260 1HG2 THR A 135     -13.401  -1.340   4.963  1.00  2.350          H  
ATOM   2261 2HG2 THR A 135     -12.658  -2.424   3.793  1.00  2.350          H  
ATOM   2262 3HG2 THR A 135     -14.391  -2.487   4.065  1.00  2.350          H  
ATOM   2263  N   ARG A 136     -15.569  -4.759   5.335  1.00  1.630          N  
ATOM   2264  CA  ARG A 136     -16.988  -4.814   5.014  1.00  2.020          C  
ATOM   2265  C   ARG A 136     -17.719  -3.526   5.410  1.00  1.830          C  
ATOM   2266  O   ARG A 136     -18.950  -3.489   5.445  1.00  2.460          O  
ATOM   2267  CB  ARG A 136     -17.631  -6.017   5.687  1.00  2.670          C  
ATOM   2268  CG  ARG A 136     -17.177  -7.365   5.126  1.00  2.670          C  
ATOM   2269  CD  ARG A 136     -17.624  -8.506   5.965  1.00  2.670          C  
ATOM   2270  NE  ARG A 136     -17.340  -9.802   5.332  1.00  2.670          N  
ATOM   2271  CZ  ARG A 136     -16.142 -10.445   5.317  1.00  2.670          C  
ATOM   2272  NH1 ARG A 136     -15.073  -9.922   5.887  1.00  2.670          N  
ATOM   2273  NH2 ARG A 136     -16.049 -11.620   4.713  1.00  2.670          N  
ATOM   2274  H   ARG A 136     -15.295  -4.554   6.292  1.00  1.960          H  
ATOM   2275  HA  ARG A 136     -17.088  -4.938   3.936  1.00  2.420          H  
ATOM   2276 1HB  ARG A 136     -17.402  -6.003   6.751  1.00  3.210          H  
ATOM   2277 2HB  ARG A 136     -18.714  -5.960   5.583  1.00  3.210          H  
ATOM   2278 1HG  ARG A 136     -17.591  -7.493   4.127  1.00  3.210          H  
ATOM   2279 2HG  ARG A 136     -16.092  -7.381   5.066  1.00  3.210          H  
ATOM   2280 1HD  ARG A 136     -17.126  -8.473   6.932  1.00  3.210          H  
ATOM   2281 2HD  ARG A 136     -18.701  -8.433   6.116  1.00  3.210          H  
ATOM   2282  HE  ARG A 136     -18.116 -10.263   4.873  1.00  3.210          H  
ATOM   2283 1HH1 ARG A 136     -15.118  -9.025   6.340  1.00  3.210          H  
ATOM   2284 2HH1 ARG A 136     -14.191 -10.416   5.858  1.00  3.210          H  
ATOM   2285 1HH2 ARG A 136     -16.862 -12.028   4.273  1.00  3.210          H  
ATOM   2286 2HH2 ARG A 136     -15.167 -12.111   4.691  1.00  3.210          H  
ATOM   2287  N   GLN A 137     -16.953  -2.474   5.697  1.00  1.340          N  
ATOM   2288  CA  GLN A 137     -17.513  -1.174   6.061  1.00  1.410          C  
ATOM   2289  C   GLN A 137     -18.270  -0.538   4.905  1.00  1.490          C  
ATOM   2290  O   GLN A 137     -17.999  -0.806   3.727  1.00  2.010          O  
ATOM   2291  CB  GLN A 137     -16.430  -0.192   6.534  1.00  1.950          C  
ATOM   2292  CG  GLN A 137     -15.795  -0.517   7.870  1.00  1.950          C  
ATOM   2293  CD  GLN A 137     -14.784   0.537   8.325  1.00  1.950          C  
ATOM   2294  OE1 GLN A 137     -15.010   1.738   8.118  1.00  1.950          O  
ATOM   2295  NE2 GLN A 137     -13.705   0.098   8.964  1.00  1.950          N  
ATOM   2296  H   GLN A 137     -15.944  -2.607   5.689  1.00  1.610          H  
ATOM   2297  HA  GLN A 137     -18.220  -1.324   6.877  1.00  1.690          H  
ATOM   2298 1HB  GLN A 137     -15.622  -0.182   5.808  1.00  2.340          H  
ATOM   2299 2HB  GLN A 137     -16.841   0.816   6.578  1.00  2.340          H  
ATOM   2300 1HG  GLN A 137     -16.579  -0.576   8.622  1.00  2.340          H  
ATOM   2301 2HG  GLN A 137     -15.283  -1.460   7.809  1.00  2.340          H  
ATOM   2302 1HE2 GLN A 137     -13.014   0.762   9.336  1.00  2.340          H  
ATOM   2303 2HE2 GLN A 137     -13.568  -0.910   9.109  1.00  2.340          H  
ATOM   2304  N   LEU A 138     -19.202   0.350   5.243  1.00  1.920          N  
ATOM   2305  CA  LEU A 138     -20.001   1.061   4.252  1.00  2.500          C  
ATOM   2306  C   LEU A 138     -19.211   2.188   3.609  1.00  2.060          C  
ATOM   2307  O   LEU A 138     -19.427   3.369   3.890  1.00  2.310          O  
ATOM   2308  CB  LEU A 138     -21.259   1.644   4.911  1.00  3.270          C  
ATOM   2309  CG  LEU A 138     -22.243   0.635   5.578  1.00  3.270          C  
ATOM   2310  CD1 LEU A 138     -23.351   1.421   6.270  1.00  3.270          C  
ATOM   2311  CD2 LEU A 138     -22.838  -0.309   4.528  1.00  3.270          C  
ATOM   2312  H   LEU A 138     -19.367   0.528   6.223  1.00  2.300          H  
ATOM   2313  HA  LEU A 138     -20.278   0.365   3.463  1.00  3.000          H  
ATOM   2314 1HB  LEU A 138     -20.945   2.352   5.675  1.00  3.920          H  
ATOM   2315 2HB  LEU A 138     -21.815   2.194   4.151  1.00  3.920          H  
ATOM   2316  HG  LEU A 138     -21.716   0.050   6.330  1.00  3.920          H  
ATOM   2317 1HD1 LEU A 138     -24.042   0.730   6.753  1.00  3.920          H  
ATOM   2318 2HD1 LEU A 138     -22.916   2.080   7.021  1.00  3.920          H  
ATOM   2319 3HD1 LEU A 138     -23.890   2.016   5.534  1.00  3.920          H  
ATOM   2320 1HD2 LEU A 138     -23.527  -0.998   5.016  1.00  3.920          H  
ATOM   2321 2HD2 LEU A 138     -23.376   0.270   3.778  1.00  3.920          H  
ATOM   2322 3HD2 LEU A 138     -22.051  -0.883   4.047  1.00  3.920          H  
ATOM   2323  N   ILE A 139     -18.293   1.790   2.751  1.00  1.800          N  
ATOM   2324  CA  ILE A 139     -17.391   2.689   2.062  1.00  1.780          C  
ATOM   2325  C   ILE A 139     -18.006   3.117   0.739  1.00  1.880          C  
ATOM   2326  O   ILE A 139     -18.507   2.294  -0.022  1.00  2.040          O  
ATOM   2327  CB  ILE A 139     -16.008   2.031   1.846  1.00  2.500          C  
ATOM   2328  CG1 ILE A 139     -15.419   1.551   3.220  1.00  2.500          C  
ATOM   2329  CG2 ILE A 139     -15.045   2.984   1.123  1.00  2.500          C  
ATOM   2330  CD1 ILE A 139     -15.247   2.623   4.305  1.00  2.500          C  
ATOM   2331  H   ILE A 139     -18.209   0.777   2.632  1.00  2.160          H  
ATOM   2332  HA  ILE A 139     -17.263   3.589   2.657  1.00  2.140          H  
ATOM   2333  HB  ILE A 139     -16.140   1.138   1.234  1.00  3.000          H  
ATOM   2334 1HG1 ILE A 139     -16.065   0.789   3.608  1.00  3.000          H  
ATOM   2335 2HG1 ILE A 139     -14.448   1.103   3.029  1.00  3.000          H  
ATOM   2336 1HG2 ILE A 139     -14.090   2.484   0.961  1.00  3.000          H  
ATOM   2337 2HG2 ILE A 139     -15.474   3.252   0.161  1.00  3.000          H  
ATOM   2338 3HG2 ILE A 139     -14.887   3.886   1.705  1.00  3.000          H  
ATOM   2339 1HD1 ILE A 139     -14.843   2.168   5.203  1.00  3.000          H  
ATOM   2340 2HD1 ILE A 139     -14.570   3.400   3.967  1.00  3.000          H  
ATOM   2341 3HD1 ILE A 139     -16.208   3.064   4.554  1.00  3.000          H  
ATOM   2342  N   ASP A 140     -17.988   4.421   0.498  1.00  1.930          N  
ATOM   2343  CA  ASP A 140     -18.536   5.050  -0.697  1.00  2.050          C  
ATOM   2344  C   ASP A 140     -17.955   4.470  -1.981  1.00  2.270          C  
ATOM   2345  O   ASP A 140     -16.769   4.139  -2.050  1.00  2.470          O  
ATOM   2346  CB  ASP A 140     -18.289   6.559  -0.662  1.00  2.820          C  
ATOM   2347  CG  ASP A 140     -18.968   7.333  -1.792  1.00  2.820          C  
ATOM   2348  OD1 ASP A 140     -20.039   7.847  -1.582  1.00  2.820          O  
ATOM   2349  OD2 ASP A 140     -18.425   7.337  -2.892  1.00  2.820          O  
ATOM   2350  H   ASP A 140     -17.569   5.012   1.202  1.00  2.320          H  
ATOM   2351  HA  ASP A 140     -19.613   4.878  -0.705  1.00  2.460          H  
ATOM   2352 1HB  ASP A 140     -18.647   6.957   0.289  1.00  3.390          H  
ATOM   2353 2HB  ASP A 140     -17.235   6.748  -0.708  1.00  3.390          H  
ATOM   2354  N   VAL A 141     -18.806   4.386  -3.003  1.00  2.370          N  
ATOM   2355  CA  VAL A 141     -18.489   3.846  -4.332  1.00  2.610          C  
ATOM   2356  C   VAL A 141     -17.323   4.539  -5.057  1.00  2.220          C  
ATOM   2357  O   VAL A 141     -16.833   4.034  -6.067  1.00  2.310          O  
ATOM   2358  CB  VAL A 141     -19.740   3.899  -5.232  1.00  3.560          C  
ATOM   2359  CG1 VAL A 141     -20.849   3.035  -4.629  1.00  3.560          C  
ATOM   2360  CG2 VAL A 141     -20.208   5.352  -5.389  1.00  3.560          C  
ATOM   2361  H   VAL A 141     -19.744   4.715  -2.828  1.00  2.840          H  
ATOM   2362  HA  VAL A 141     -18.219   2.798  -4.198  1.00  3.130          H  
ATOM   2363  HB  VAL A 141     -19.493   3.486  -6.210  1.00  4.270          H  
ATOM   2364 1HG1 VAL A 141     -21.724   3.059  -5.280  1.00  4.270          H  
ATOM   2365 2HG1 VAL A 141     -20.493   2.009  -4.537  1.00  4.270          H  
ATOM   2366 3HG1 VAL A 141     -21.122   3.410  -3.647  1.00  4.270          H  
ATOM   2367 1HG2 VAL A 141     -21.084   5.380  -6.033  1.00  4.270          H  
ATOM   2368 2HG2 VAL A 141     -20.462   5.779  -4.419  1.00  4.270          H  
ATOM   2369 3HG2 VAL A 141     -19.418   5.952  -5.840  1.00  4.270          H  
ATOM   2370  N   SER A 142     -16.876   5.681  -4.539  1.00  1.900          N  
ATOM   2371  CA  SER A 142     -15.761   6.429  -5.089  1.00  1.660          C  
ATOM   2372  C   SER A 142     -14.423   5.775  -4.720  1.00  1.340          C  
ATOM   2373  O   SER A 142     -13.365   6.169  -5.221  1.00  1.360          O  
ATOM   2374  CB  SER A 142     -15.778   7.840  -4.536  1.00  2.420          C  
ATOM   2375  OG  SER A 142     -16.944   8.520  -4.912  1.00  2.420          O  
ATOM   2376  H   SER A 142     -17.365   6.084  -3.733  1.00  2.280          H  
ATOM   2377  HA  SER A 142     -15.857   6.453  -6.174  1.00  1.990          H  
ATOM   2378 1HB  SER A 142     -15.715   7.803  -3.450  1.00  2.900          H  
ATOM   2379 2HB  SER A 142     -14.904   8.378  -4.896  1.00  2.900          H  
ATOM   2380  HG  SER A 142     -17.638   8.193  -4.286  1.00  2.900          H  
ATOM   2381  N   TYR A 143     -14.456   4.777  -3.831  1.00  1.200          N  
ATOM   2382  CA  TYR A 143     -13.245   4.110  -3.382  1.00  1.010          C  
ATOM   2383  C   TYR A 143     -13.281   2.650  -3.853  1.00  1.050          C  
ATOM   2384  O   TYR A 143     -14.355   2.070  -4.028  1.00  1.210          O  
ATOM   2385  CB  TYR A 143     -13.159   4.258  -1.878  1.00  1.490          C  
ATOM   2386  CG  TYR A 143     -13.173   5.723  -1.499  1.00  1.490          C  
ATOM   2387  CD1 TYR A 143     -14.338   6.272  -1.018  1.00  1.490          C  
ATOM   2388  CD2 TYR A 143     -12.072   6.530  -1.707  1.00  1.490          C  
ATOM   2389  CE1 TYR A 143     -14.408   7.609  -0.732  1.00  1.490          C  
ATOM   2390  CE2 TYR A 143     -12.139   7.876  -1.423  1.00  1.490          C  
ATOM   2391  CZ  TYR A 143     -13.311   8.411  -0.939  1.00  1.490          C  
ATOM   2392  OH  TYR A 143     -13.401   9.747  -0.665  1.00  1.490          O  
ATOM   2393  H   TYR A 143     -15.353   4.492  -3.429  1.00  1.440          H  
ATOM   2394  HA  TYR A 143     -12.377   4.584  -3.838  1.00  1.210          H  
ATOM   2395 1HB  TYR A 143     -14.007   3.776  -1.434  1.00  1.790          H  
ATOM   2396 2HB  TYR A 143     -12.280   3.804  -1.496  1.00  1.790          H  
ATOM   2397  HD1 TYR A 143     -15.205   5.638  -0.871  1.00  1.790          H  
ATOM   2398  HD2 TYR A 143     -11.167   6.113  -2.105  1.00  1.790          H  
ATOM   2399  HE1 TYR A 143     -15.332   8.039  -0.353  1.00  1.790          H  
ATOM   2400  HE2 TYR A 143     -11.275   8.516  -1.595  1.00  1.790          H  
ATOM   2401  HH  TYR A 143     -14.285   9.949  -0.343  1.00  1.790          H  
ATOM   2402  N   GLY A 144     -12.111   2.048  -4.085  1.00  1.030          N  
ATOM   2403  CA  GLY A 144     -12.070   0.684  -4.619  1.00  1.120          C  
ATOM   2404  C   GLY A 144     -11.588  -0.394  -3.659  1.00  1.010          C  
ATOM   2405  O   GLY A 144     -11.479  -0.179  -2.447  1.00  0.910          O  
ATOM   2406  H   GLY A 144     -11.238   2.532  -3.863  1.00  1.240          H  
ATOM   2407 1HA  GLY A 144     -13.064   0.417  -4.979  1.00  1.340          H  
ATOM   2408 2HA  GLY A 144     -11.425   0.681  -5.497  1.00  1.340          H  
ATOM   2409  N   SER A 145     -11.245  -1.555  -4.235  1.00  1.060          N  
ATOM   2410  CA  SER A 145     -10.784  -2.713  -3.477  1.00  1.010          C  
ATOM   2411  C   SER A 145      -9.487  -2.435  -2.725  1.00  0.900          C  
ATOM   2412  O   SER A 145      -9.282  -2.950  -1.624  1.00  0.840          O  
ATOM   2413  CB  SER A 145     -10.578  -3.855  -4.438  1.00  1.430          C  
ATOM   2414  OG  SER A 145      -9.525  -3.569  -5.319  1.00  1.430          O  
ATOM   2415  H   SER A 145     -11.337  -1.655  -5.238  1.00  1.270          H  
ATOM   2416  HA  SER A 145     -11.553  -2.985  -2.757  1.00  1.210          H  
ATOM   2417 1HB  SER A 145     -10.365  -4.747  -3.893  1.00  1.720          H  
ATOM   2418 2HB  SER A 145     -11.494  -4.027  -5.000  1.00  1.720          H  
ATOM   2419  HG  SER A 145      -9.451  -4.335  -5.900  1.00  1.720          H  
ATOM   2420  N   ARG A 146      -8.660  -1.537  -3.273  1.00  0.890          N  
ATOM   2421  CA  ARG A 146      -7.404  -1.133  -2.654  1.00  0.810          C  
ATOM   2422  C   ARG A 146      -7.682  -0.434  -1.313  1.00  0.740          C  
ATOM   2423  O   ARG A 146      -6.903  -0.559  -0.360  1.00  0.700          O  
ATOM   2424  CB  ARG A 146      -6.632  -0.206  -3.592  1.00  1.170          C  
ATOM   2425  CG  ARG A 146      -6.092  -0.866  -4.894  1.00  1.170          C  
ATOM   2426  CD  ARG A 146      -5.360   0.128  -5.759  1.00  1.170          C  
ATOM   2427  NE  ARG A 146      -5.056  -0.389  -7.131  1.00  1.170          N  
ATOM   2428  CZ  ARG A 146      -3.984  -1.102  -7.550  1.00  1.170          C  
ATOM   2429  NH1 ARG A 146      -3.010  -1.457  -6.736  1.00  1.170          N  
ATOM   2430  NH2 ARG A 146      -3.971  -1.417  -8.835  1.00  1.170          N  
ATOM   2431  H   ARG A 146      -8.890  -1.180  -4.190  1.00  1.070          H  
ATOM   2432  HA  ARG A 146      -6.801  -2.023  -2.470  1.00  0.970          H  
ATOM   2433 1HB  ARG A 146      -7.256   0.647  -3.865  1.00  1.400          H  
ATOM   2434 2HB  ARG A 146      -5.769   0.175  -3.076  1.00  1.400          H  
ATOM   2435 1HG  ARG A 146      -5.394  -1.662  -4.627  1.00  1.400          H  
ATOM   2436 2HG  ARG A 146      -6.916  -1.287  -5.471  1.00  1.400          H  
ATOM   2437 1HD  ARG A 146      -5.967   1.029  -5.870  1.00  1.400          H  
ATOM   2438 2HD  ARG A 146      -4.422   0.398  -5.278  1.00  1.400          H  
ATOM   2439  HE  ARG A 146      -5.747  -0.193  -7.876  1.00  1.400          H  
ATOM   2440 1HH1 ARG A 146      -3.053  -1.202  -5.767  1.00  1.400          H  
ATOM   2441 2HH1 ARG A 146      -2.225  -2.011  -7.079  1.00  1.400          H  
ATOM   2442 1HH2 ARG A 146      -4.778  -1.108  -9.399  1.00  1.400          H  
ATOM   2443 2HH2 ARG A 146      -3.187  -1.924  -9.279  1.00  1.400          H  
ATOM   2444  N   HIS A 147      -8.794   0.317  -1.244  1.00  0.760          N  
ATOM   2445  CA  HIS A 147      -9.151   1.059  -0.051  1.00  0.710          C  
ATOM   2446  C   HIS A 147      -9.721   0.075   0.958  1.00  0.670          C  
ATOM   2447  O   HIS A 147      -9.434   0.156   2.157  1.00  0.610          O  
ATOM   2448  CB  HIS A 147     -10.174   2.149  -0.391  1.00  1.010          C  
ATOM   2449  CG  HIS A 147      -9.638   3.237  -1.330  1.00  1.010          C  
ATOM   2450  ND1 HIS A 147      -9.681   3.129  -2.732  1.00  1.010          N  
ATOM   2451  CD2 HIS A 147      -9.067   4.428  -1.071  1.00  1.010          C  
ATOM   2452  CE1 HIS A 147      -9.148   4.214  -3.264  1.00  1.010          C  
ATOM   2453  NE2 HIS A 147      -8.768   5.014  -2.286  1.00  1.010          N  
ATOM   2454  H   HIS A 147      -9.444   0.381  -2.024  1.00  0.910          H  
ATOM   2455  HA  HIS A 147      -8.276   1.526   0.384  1.00  0.850          H  
ATOM   2456 1HB  HIS A 147     -11.048   1.697  -0.854  1.00  1.220          H  
ATOM   2457 2HB  HIS A 147     -10.509   2.629   0.528  1.00  1.220          H  
ATOM   2458  HD2 HIS A 147      -8.878   4.839  -0.094  1.00  1.220          H  
ATOM   2459  HE1 HIS A 147      -9.039   4.412  -4.326  1.00  1.220          H  
ATOM   2460  HE2 HIS A 147      -8.323   5.917  -2.410  1.00  1.220          H  
ATOM   2461  N   ARG A 148     -10.519  -0.884   0.470  1.00  0.730          N  
ATOM   2462  CA  ARG A 148     -11.084  -1.884   1.364  1.00  0.740          C  
ATOM   2463  C   ARG A 148      -9.984  -2.716   2.008  1.00  0.700          C  
ATOM   2464  O   ARG A 148     -10.117  -3.139   3.164  1.00  0.700          O  
ATOM   2465  CB  ARG A 148     -12.030  -2.823   0.655  1.00  1.030          C  
ATOM   2466  CG  ARG A 148     -13.341  -2.244   0.227  1.00  1.030          C  
ATOM   2467  CD  ARG A 148     -14.118  -3.248  -0.533  1.00  1.030          C  
ATOM   2468  NE  ARG A 148     -14.487  -4.417   0.296  1.00  1.030          N  
ATOM   2469  CZ  ARG A 148     -14.897  -5.609  -0.173  1.00  1.030          C  
ATOM   2470  NH1 ARG A 148     -15.004  -5.850  -1.469  1.00  1.030          N  
ATOM   2471  NH2 ARG A 148     -15.191  -6.530   0.714  1.00  1.030          N  
ATOM   2472  H   ARG A 148     -10.752  -0.866  -0.529  1.00  0.880          H  
ATOM   2473  HA  ARG A 148     -11.634  -1.359   2.139  1.00  0.890          H  
ATOM   2474 1HB  ARG A 148     -11.542  -3.257  -0.211  1.00  1.240          H  
ATOM   2475 2HB  ARG A 148     -12.263  -3.627   1.333  1.00  1.240          H  
ATOM   2476 1HG  ARG A 148     -13.917  -1.946   1.104  1.00  1.240          H  
ATOM   2477 2HG  ARG A 148     -13.164  -1.374  -0.414  1.00  1.240          H  
ATOM   2478 1HD  ARG A 148     -15.032  -2.788  -0.906  1.00  1.240          H  
ATOM   2479 2HD  ARG A 148     -13.517  -3.597  -1.368  1.00  1.240          H  
ATOM   2480  HE  ARG A 148     -14.446  -4.347   1.330  1.00  1.240          H  
ATOM   2481 1HH1 ARG A 148     -14.777  -5.134  -2.140  1.00  1.240          H  
ATOM   2482 2HH1 ARG A 148     -15.315  -6.755  -1.790  1.00  1.240          H  
ATOM   2483 1HH2 ARG A 148     -15.096  -6.274   1.712  1.00  1.240          H  
ATOM   2484 2HH2 ARG A 148     -15.504  -7.445   0.432  1.00  1.240          H  
ATOM   2485  N   SER A 149      -8.941  -3.023   1.227  1.00  0.710          N  
ATOM   2486  CA  SER A 149      -7.788  -3.797   1.675  1.00  0.700          C  
ATOM   2487  C   SER A 149      -7.058  -3.019   2.774  1.00  0.620          C  
ATOM   2488  O   SER A 149      -6.736  -3.565   3.837  1.00  0.630          O  
ATOM   2489  CB  SER A 149      -6.908  -4.126   0.484  1.00  0.980          C  
ATOM   2490  OG  SER A 149      -5.805  -4.893   0.853  1.00  0.980          O  
ATOM   2491  H   SER A 149      -8.961  -2.711   0.251  1.00  0.850          H  
ATOM   2492  HA  SER A 149      -8.124  -4.740   2.102  1.00  0.840          H  
ATOM   2493 1HB  SER A 149      -7.493  -4.662  -0.255  1.00  1.180          H  
ATOM   2494 2HB  SER A 149      -6.576  -3.201   0.022  1.00  1.180          H  
ATOM   2495  HG  SER A 149      -6.155  -5.782   1.141  1.00  1.180          H  
ATOM   2496  N   ALA A 150      -6.857  -1.712   2.546  1.00  0.580          N  
ATOM   2497  CA  ALA A 150      -6.205  -0.867   3.532  1.00  0.540          C  
ATOM   2498  C   ALA A 150      -6.950  -0.871   4.864  1.00  0.540          C  
ATOM   2499  O   ALA A 150      -6.326  -0.983   5.929  1.00  0.550          O  
ATOM   2500  CB  ALA A 150      -6.165   0.546   3.005  1.00  0.770          C  
ATOM   2501  H   ALA A 150      -7.101  -1.309   1.637  1.00  0.700          H  
ATOM   2502  HA  ALA A 150      -5.200  -1.248   3.691  1.00  0.650          H  
ATOM   2503 1HB  ALA A 150      -5.670   1.186   3.675  1.00  0.930          H  
ATOM   2504 2HB  ALA A 150      -5.664   0.541   2.097  1.00  0.930          H  
ATOM   2505 3HB  ALA A 150      -7.173   0.906   2.850  1.00  0.930          H  
ATOM   2506  N   LEU A 151      -8.284  -0.792   4.795  1.00  0.570          N  
ATOM   2507  CA  LEU A 151      -9.106  -0.837   5.993  1.00  0.620          C  
ATOM   2508  C   LEU A 151      -9.124  -2.190   6.669  1.00  0.640          C  
ATOM   2509  O   LEU A 151      -8.986  -2.271   7.888  1.00  0.650          O  
ATOM   2510  CB  LEU A 151     -10.526  -0.391   5.679  1.00  0.850          C  
ATOM   2511  CG  LEU A 151     -10.739   1.098   5.432  1.00  0.850          C  
ATOM   2512  CD1 LEU A 151     -12.087   1.303   4.839  1.00  0.850          C  
ATOM   2513  CD2 LEU A 151     -10.691   1.837   6.791  1.00  0.850          C  
ATOM   2514  H   LEU A 151      -8.726  -0.658   3.880  1.00  0.680          H  
ATOM   2515  HA  LEU A 151      -8.680  -0.134   6.692  1.00  0.740          H  
ATOM   2516 1HB  LEU A 151     -10.836  -0.913   4.779  1.00  1.020          H  
ATOM   2517 2HB  LEU A 151     -11.179  -0.696   6.501  1.00  1.020          H  
ATOM   2518  HG  LEU A 151      -9.982   1.490   4.748  1.00  1.020          H  
ATOM   2519 1HD1 LEU A 151     -12.256   2.357   4.678  1.00  1.020          H  
ATOM   2520 2HD1 LEU A 151     -12.147   0.780   3.886  1.00  1.020          H  
ATOM   2521 3HD1 LEU A 151     -12.843   0.917   5.521  1.00  1.020          H  
ATOM   2522 1HD2 LEU A 151     -10.886   2.873   6.642  1.00  1.020          H  
ATOM   2523 2HD2 LEU A 151     -11.464   1.431   7.449  1.00  1.020          H  
ATOM   2524 3HD2 LEU A 151      -9.728   1.727   7.270  1.00  1.020          H  
ATOM   2525  N   GLY A 152      -9.213  -3.284   5.917  1.00  0.660          N  
ATOM   2526  CA  GLY A 152      -9.253  -4.566   6.609  1.00  0.710          C  
ATOM   2527  C   GLY A 152      -8.008  -4.728   7.478  1.00  0.720          C  
ATOM   2528  O   GLY A 152      -8.070  -5.289   8.581  1.00  0.780          O  
ATOM   2529  H   GLY A 152      -9.321  -3.235   4.903  1.00  0.790          H  
ATOM   2530 1HA  GLY A 152     -10.145  -4.610   7.233  1.00  0.850          H  
ATOM   2531 2HA  GLY A 152      -9.334  -5.367   5.891  1.00  0.850          H  
ATOM   2532  N   LEU A 153      -6.861  -4.219   7.012  1.00  0.680          N  
ATOM   2533  CA  LEU A 153      -5.660  -4.276   7.816  1.00  0.700          C  
ATOM   2534  C   LEU A 153      -5.766  -3.360   9.038  1.00  0.670          C  
ATOM   2535  O   LEU A 153      -5.505  -3.807  10.177  1.00  0.740          O  
ATOM   2536  CB  LEU A 153      -4.424  -3.838   7.012  1.00  0.970          C  
ATOM   2537  CG  LEU A 153      -3.077  -3.783   7.799  1.00  0.970          C  
ATOM   2538  CD1 LEU A 153      -2.699  -5.173   8.325  1.00  0.970          C  
ATOM   2539  CD2 LEU A 153      -2.015  -3.182   6.919  1.00  0.970          C  
ATOM   2540  H   LEU A 153      -6.848  -3.830   6.059  1.00  0.820          H  
ATOM   2541  HA  LEU A 153      -5.539  -5.303   8.153  1.00  0.840          H  
ATOM   2542 1HB  LEU A 153      -4.296  -4.521   6.184  1.00  1.170          H  
ATOM   2543 2HB  LEU A 153      -4.615  -2.847   6.602  1.00  1.170          H  
ATOM   2544  HG  LEU A 153      -3.190  -3.144   8.639  1.00  1.170          H  
ATOM   2545 1HD1 LEU A 153      -1.778  -5.103   8.886  1.00  1.170          H  
ATOM   2546 2HD1 LEU A 153      -3.473  -5.553   8.987  1.00  1.170          H  
ATOM   2547 3HD1 LEU A 153      -2.570  -5.851   7.514  1.00  1.170          H  
ATOM   2548 1HD2 LEU A 153      -1.077  -3.119   7.444  1.00  1.170          H  
ATOM   2549 2HD2 LEU A 153      -1.886  -3.750   6.051  1.00  1.170          H  
ATOM   2550 3HD2 LEU A 153      -2.333  -2.217   6.654  1.00  1.170          H  
ATOM   2551  N   SER A 154      -6.148  -2.084   8.788  1.00  0.580          N  
ATOM   2552  CA  SER A 154      -6.175  -1.053   9.821  1.00  0.550          C  
ATOM   2553  C   SER A 154      -7.213  -1.290  10.915  1.00  0.590          C  
ATOM   2554  O   SER A 154      -7.105  -0.718  11.998  1.00  0.650          O  
ATOM   2555  CB  SER A 154      -6.397   0.316   9.220  1.00  0.780          C  
ATOM   2556  OG  SER A 154      -7.708   0.514   8.813  1.00  0.780          O  
ATOM   2557  H   SER A 154      -6.375  -1.802   7.828  1.00  0.700          H  
ATOM   2558  HA  SER A 154      -5.192  -1.044  10.299  1.00  0.660          H  
ATOM   2559 1HB  SER A 154      -6.134   1.037   9.929  1.00  0.940          H  
ATOM   2560 2HB  SER A 154      -5.726   0.443   8.367  1.00  0.940          H  
ATOM   2561  HG  SER A 154      -7.730   1.409   8.455  1.00  0.940          H  
ATOM   2562  N   GLU A 155      -8.227  -2.118  10.658  1.00  0.640          N  
ATOM   2563  CA  GLU A 155      -9.206  -2.467  11.676  1.00  0.710          C  
ATOM   2564  C   GLU A 155      -8.608  -3.185  12.878  1.00  0.740          C  
ATOM   2565  O   GLU A 155      -9.174  -3.107  13.970  1.00  0.800          O  
ATOM   2566  CB  GLU A 155     -10.339  -3.310  11.093  1.00  0.970          C  
ATOM   2567  CG  GLU A 155     -11.315  -2.535  10.240  1.00  0.970          C  
ATOM   2568  CD  GLU A 155     -12.329  -3.400   9.597  1.00  0.970          C  
ATOM   2569  OE1 GLU A 155     -12.169  -4.593   9.570  1.00  0.970          O  
ATOM   2570  OE2 GLU A 155     -13.297  -2.861   9.132  1.00  0.970          O  
ATOM   2571  H   GLU A 155      -8.351  -2.467   9.700  1.00  0.770          H  
ATOM   2572  HA  GLU A 155      -9.646  -1.553  12.051  1.00  0.850          H  
ATOM   2573 1HB  GLU A 155      -9.907  -4.093  10.464  1.00  1.160          H  
ATOM   2574 2HB  GLU A 155     -10.887  -3.797  11.897  1.00  1.160          H  
ATOM   2575 1HG  GLU A 155     -11.829  -1.817  10.880  1.00  1.160          H  
ATOM   2576 2HG  GLU A 155     -10.782  -1.974   9.485  1.00  1.160          H  
ATOM   2577  N   LYS A 156      -7.520  -3.944  12.694  1.00  0.770          N  
ATOM   2578  CA  LYS A 156      -6.946  -4.660  13.831  1.00  0.900          C  
ATOM   2579  C   LYS A 156      -5.538  -4.170  14.157  1.00  0.880          C  
ATOM   2580  O   LYS A 156      -5.163  -4.067  15.330  1.00  1.130          O  
ATOM   2581  CB  LYS A 156      -6.920  -6.165  13.551  1.00  1.210          C  
ATOM   2582  CG  LYS A 156      -8.296  -6.819  13.279  1.00  1.210          C  
ATOM   2583  CD  LYS A 156      -9.225  -6.778  14.498  1.00  1.210          C  
ATOM   2584  CE  LYS A 156     -10.524  -7.529  14.226  1.00  1.210          C  
ATOM   2585  NZ  LYS A 156     -11.456  -7.481  15.395  1.00  1.210          N  
ATOM   2586  H   LYS A 156      -7.061  -3.992  11.781  1.00  0.920          H  
ATOM   2587  HA  LYS A 156      -7.555  -4.468  14.711  1.00  1.080          H  
ATOM   2588 1HB  LYS A 156      -6.291  -6.351  12.678  1.00  1.450          H  
ATOM   2589 2HB  LYS A 156      -6.458  -6.681  14.394  1.00  1.450          H  
ATOM   2590 1HG  LYS A 156      -8.781  -6.288  12.455  1.00  1.450          H  
ATOM   2591 2HG  LYS A 156      -8.149  -7.854  12.978  1.00  1.450          H  
ATOM   2592 1HD  LYS A 156      -8.723  -7.221  15.359  1.00  1.450          H  
ATOM   2593 2HD  LYS A 156      -9.479  -5.746  14.736  1.00  1.450          H  
ATOM   2594 1HE  LYS A 156     -11.017  -7.081  13.364  1.00  1.450          H  
ATOM   2595 2HE  LYS A 156     -10.294  -8.570  14.002  1.00  1.450          H  
ATOM   2596 1HZ  LYS A 156     -12.301  -7.988  15.173  1.00  1.450          H  
ATOM   2597 2HZ  LYS A 156     -11.013  -7.904  16.200  1.00  1.450          H  
ATOM   2598 3HZ  LYS A 156     -11.685  -6.519  15.605  1.00  1.450          H  
ATOM   2599  N   SER A 157      -4.747  -3.910  13.122  1.00  0.760          N  
ATOM   2600  CA  SER A 157      -3.363  -3.485  13.277  1.00  0.790          C  
ATOM   2601  C   SER A 157      -3.270  -1.986  13.503  1.00  0.740          C  
ATOM   2602  O   SER A 157      -4.233  -1.255  13.303  1.00  0.710          O  
ATOM   2603  CB  SER A 157      -2.572  -3.844  12.045  1.00  1.090          C  
ATOM   2604  OG  SER A 157      -3.013  -3.087  10.975  1.00  1.090          O  
ATOM   2605  H   SER A 157      -5.106  -4.000  12.174  1.00  0.910          H  
ATOM   2606  HA  SER A 157      -2.937  -3.996  14.142  1.00  0.950          H  
ATOM   2607 1HB  SER A 157      -1.517  -3.653  12.212  1.00  1.310          H  
ATOM   2608 2HB  SER A 157      -2.684  -4.903  11.825  1.00  1.310          H  
ATOM   2609  HG  SER A 157      -3.849  -3.510  10.686  1.00  1.310          H  
ATOM   2610  N   ASP A 158      -2.086  -1.506  13.885  1.00  0.740          N  
ATOM   2611  CA  ASP A 158      -1.817  -0.084  13.999  1.00  0.710          C  
ATOM   2612  C   ASP A 158      -1.079   0.433  12.760  1.00  0.670          C  
ATOM   2613  O   ASP A 158      -0.585   1.555  12.752  1.00  0.690          O  
ATOM   2614  CB  ASP A 158      -1.018   0.182  15.280  1.00  1.010          C  
ATOM   2615  CG  ASP A 158       0.299  -0.637  15.322  1.00  1.010          C  
ATOM   2616  OD1 ASP A 158       0.289  -1.743  14.760  1.00  1.010          O  
ATOM   2617  OD2 ASP A 158       1.304  -0.171  15.858  1.00  1.010          O  
ATOM   2618  H   ASP A 158      -1.304  -2.132  14.094  1.00  0.890          H  
ATOM   2619  HA  ASP A 158      -2.768   0.448  14.070  1.00  0.850          H  
ATOM   2620 1HB  ASP A 158      -0.777   1.245  15.340  1.00  1.210          H  
ATOM   2621 2HB  ASP A 158      -1.627  -0.068  16.150  1.00  1.210          H  
ATOM   2622  N   ALA A 159      -1.036  -0.407  11.721  1.00  0.610          N  
ATOM   2623  CA  ALA A 159      -0.364  -0.180  10.438  1.00  0.550          C  
ATOM   2624  C   ALA A 159      -0.927   1.003   9.690  1.00  0.520          C  
ATOM   2625  O   ALA A 159      -2.112   1.308   9.813  1.00  0.580          O  
ATOM   2626  CB  ALA A 159      -0.484  -1.405   9.569  1.00  0.790          C  
ATOM   2627  H   ALA A 159      -1.499  -1.298  11.843  1.00  0.730          H  
ATOM   2628  HA  ALA A 159       0.686   0.006  10.628  1.00  0.660          H  
ATOM   2629 1HB  ALA A 159       0.047  -1.239   8.630  1.00  0.950          H  
ATOM   2630 2HB  ALA A 159      -0.055  -2.249  10.097  1.00  0.950          H  
ATOM   2631 3HB  ALA A 159      -1.531  -1.589   9.375  1.00  0.950          H  
ATOM   2632  N   VAL A 160      -0.068   1.657   8.909  1.00  0.460          N  
ATOM   2633  CA  VAL A 160      -0.494   2.809   8.120  1.00  0.450          C  
ATOM   2634  C   VAL A 160      -0.539   2.420   6.638  1.00  0.370          C  
ATOM   2635  O   VAL A 160       0.428   1.865   6.112  1.00  0.360          O  
ATOM   2636  CB  VAL A 160       0.504   3.982   8.309  1.00  0.630          C  
ATOM   2637  CG1 VAL A 160       0.069   5.177   7.502  1.00  0.630          C  
ATOM   2638  CG2 VAL A 160       0.625   4.347   9.770  1.00  0.630          C  
ATOM   2639  H   VAL A 160       0.899   1.316   8.850  1.00  0.550          H  
ATOM   2640  HA  VAL A 160      -1.494   3.117   8.438  1.00  0.540          H  
ATOM   2641  HB  VAL A 160       1.469   3.672   7.943  1.00  0.760          H  
ATOM   2642 1HG1 VAL A 160       0.793   5.981   7.635  1.00  0.760          H  
ATOM   2643 2HG1 VAL A 160       0.004   4.912   6.454  1.00  0.760          H  
ATOM   2644 3HG1 VAL A 160      -0.909   5.508   7.855  1.00  0.760          H  
ATOM   2645 1HG2 VAL A 160       1.351   5.145   9.883  1.00  0.760          H  
ATOM   2646 2HG2 VAL A 160      -0.332   4.678  10.127  1.00  0.760          H  
ATOM   2647 3HG2 VAL A 160       0.952   3.485  10.347  1.00  0.760          H  
ATOM   2648  N   VAL A 161      -1.677   2.639   5.969  1.00  0.340          N  
ATOM   2649  CA  VAL A 161      -1.729   2.254   4.550  1.00  0.310          C  
ATOM   2650  C   VAL A 161      -2.134   3.388   3.612  1.00  0.280          C  
ATOM   2651  O   VAL A 161      -3.210   3.974   3.745  1.00  0.280          O  
ATOM   2652  CB  VAL A 161      -2.697   1.082   4.318  1.00  0.450          C  
ATOM   2653  CG1 VAL A 161      -2.696   0.699   2.832  1.00  0.450          C  
ATOM   2654  CG2 VAL A 161      -2.320  -0.073   5.144  1.00  0.450          C  
ATOM   2655  H   VAL A 161      -2.472   3.067   6.464  1.00  0.410          H  
ATOM   2656  HA  VAL A 161      -0.736   1.929   4.247  1.00  0.370          H  
ATOM   2657  HB  VAL A 161      -3.681   1.389   4.588  1.00  0.540          H  
ATOM   2658 1HG1 VAL A 161      -3.374  -0.122   2.662  1.00  0.540          H  
ATOM   2659 2HG1 VAL A 161      -3.002   1.537   2.222  1.00  0.540          H  
ATOM   2660 3HG1 VAL A 161      -1.691   0.390   2.539  1.00  0.540          H  
ATOM   2661 1HG2 VAL A 161      -3.031  -0.874   4.960  1.00  0.540          H  
ATOM   2662 2HG2 VAL A 161      -1.326  -0.399   4.882  1.00  0.540          H  
ATOM   2663 3HG2 VAL A 161      -2.345   0.202   6.198  1.00  0.540          H  
ATOM   2664  N   PHE A 162      -1.284   3.638   2.615  1.00  0.310          N  
ATOM   2665  CA  PHE A 162      -1.493   4.698   1.623  1.00  0.330          C  
ATOM   2666  C   PHE A 162      -2.026   4.205   0.292  1.00  0.380          C  
ATOM   2667  O   PHE A 162      -1.404   3.373  -0.388  1.00  0.410          O  
ATOM   2668  CB  PHE A 162      -0.211   5.461   1.370  1.00  0.450          C  
ATOM   2669  CG  PHE A 162       0.193   6.383   2.463  1.00  0.450          C  
ATOM   2670  CD1 PHE A 162       0.729   5.929   3.622  1.00  0.450          C  
ATOM   2671  CD2 PHE A 162       0.057   7.746   2.295  1.00  0.450          C  
ATOM   2672  CE1 PHE A 162       1.087   6.802   4.597  1.00  0.450          C  
ATOM   2673  CE2 PHE A 162       0.430   8.616   3.277  1.00  0.450          C  
ATOM   2674  CZ  PHE A 162       0.935   8.132   4.429  1.00  0.450          C  
ATOM   2675  H   PHE A 162      -0.455   3.035   2.549  1.00  0.370          H  
ATOM   2676  HA  PHE A 162      -2.227   5.398   2.029  1.00  0.400          H  
ATOM   2677 1HB  PHE A 162       0.606   4.759   1.188  1.00  0.540          H  
ATOM   2678 2HB  PHE A 162      -0.359   6.038   0.474  1.00  0.540          H  
ATOM   2679  HD1 PHE A 162       0.855   4.864   3.769  1.00  0.540          H  
ATOM   2680  HD2 PHE A 162      -0.360   8.128   1.370  1.00  0.540          H  
ATOM   2681  HE1 PHE A 162       1.500   6.431   5.515  1.00  0.540          H  
ATOM   2682  HE2 PHE A 162       0.314   9.689   3.144  1.00  0.540          H  
ATOM   2683  HZ  PHE A 162       1.216   8.804   5.208  1.00  0.540          H  
ATOM   2684  N   ILE A 163      -3.202   4.719  -0.079  1.00  0.400          N  
ATOM   2685  CA  ILE A 163      -3.875   4.298  -1.300  1.00  0.460          C  
ATOM   2686  C   ILE A 163      -4.051   5.375  -2.355  1.00  0.470          C  
ATOM   2687  O   ILE A 163      -4.603   6.442  -2.086  1.00  0.490          O  
ATOM   2688  CB  ILE A 163      -5.278   3.740  -0.988  1.00  0.620          C  
ATOM   2689  CG1 ILE A 163      -5.201   2.641   0.071  1.00  0.620          C  
ATOM   2690  CG2 ILE A 163      -5.918   3.198  -2.301  1.00  0.620          C  
ATOM   2691  CD1 ILE A 163      -4.425   1.461  -0.322  1.00  0.620          C  
ATOM   2692  H   ILE A 163      -3.654   5.405   0.532  1.00  0.480          H  
ATOM   2693  HA  ILE A 163      -3.278   3.525  -1.752  1.00  0.550          H  
ATOM   2694  HB  ILE A 163      -5.912   4.523  -0.573  1.00  0.740          H  
ATOM   2695 1HG1 ILE A 163      -4.762   3.058   0.977  1.00  0.740          H  
ATOM   2696 2HG1 ILE A 163      -6.198   2.320   0.296  1.00  0.740          H  
ATOM   2697 1HG2 ILE A 163      -6.885   2.786  -2.082  1.00  0.740          H  
ATOM   2698 2HG2 ILE A 163      -6.033   3.991  -3.031  1.00  0.740          H  
ATOM   2699 3HG2 ILE A 163      -5.295   2.430  -2.737  1.00  0.740          H  
ATOM   2700 1HD1 ILE A 163      -4.417   0.751   0.446  1.00  0.740          H  
ATOM   2701 2HD1 ILE A 163      -4.848   1.005  -1.182  1.00  0.740          H  
ATOM   2702 3HD1 ILE A 163      -3.431   1.746  -0.513  1.00  0.740          H  
ATOM   2703  N   VAL A 164      -3.643   5.064  -3.583  1.00  0.480          N  
ATOM   2704  CA  VAL A 164      -3.814   5.996  -4.699  1.00  0.530          C  
ATOM   2705  C   VAL A 164      -4.969   5.463  -5.549  1.00  0.560          C  
ATOM   2706  O   VAL A 164      -4.928   4.296  -5.951  1.00  0.570          O  
ATOM   2707  CB  VAL A 164      -2.549   6.080  -5.595  1.00  0.720          C  
ATOM   2708  CG1 VAL A 164      -2.775   7.097  -6.735  1.00  0.720          C  
ATOM   2709  CG2 VAL A 164      -1.336   6.414  -4.782  1.00  0.720          C  
ATOM   2710  H   VAL A 164      -3.216   4.140  -3.707  1.00  0.580          H  
ATOM   2711  HA  VAL A 164      -4.067   6.988  -4.320  1.00  0.640          H  
ATOM   2712  HB  VAL A 164      -2.390   5.124  -6.066  1.00  0.870          H  
ATOM   2713 1HG1 VAL A 164      -1.894   7.121  -7.372  1.00  0.870          H  
ATOM   2714 2HG1 VAL A 164      -3.635   6.812  -7.339  1.00  0.870          H  
ATOM   2715 3HG1 VAL A 164      -2.942   8.091  -6.304  1.00  0.870          H  
ATOM   2716 1HG2 VAL A 164      -0.461   6.441  -5.424  1.00  0.870          H  
ATOM   2717 2HG2 VAL A 164      -1.457   7.359  -4.322  1.00  0.870          H  
ATOM   2718 3HG2 VAL A 164      -1.210   5.649  -4.026  1.00  0.870          H  
ATOM   2719  N   SER A 165      -5.993   6.288  -5.806  1.00  0.610          N  
ATOM   2720  CA  SER A 165      -7.129   5.864  -6.636  1.00  0.680          C  
ATOM   2721  C   SER A 165      -6.831   5.825  -8.133  1.00  0.720          C  
ATOM   2722  O   SER A 165      -6.474   6.841  -8.751  1.00  0.790          O  
ATOM   2723  CB  SER A 165      -8.333   6.743  -6.451  1.00  0.920          C  
ATOM   2724  OG  SER A 165      -9.329   6.380  -7.398  1.00  0.920          O  
ATOM   2725  H   SER A 165      -5.974   7.227  -5.388  1.00  0.730          H  
ATOM   2726  HA  SER A 165      -7.402   4.855  -6.326  1.00  0.820          H  
ATOM   2727 1HB  SER A 165      -8.723   6.635  -5.440  1.00  1.110          H  
ATOM   2728 2HB  SER A 165      -8.048   7.784  -6.583  1.00  1.110          H  
ATOM   2729  HG  SER A 165     -10.119   6.902  -7.181  1.00  1.110          H  
ATOM   2730  N   GLU A 166      -7.150   4.685  -8.750  1.00  0.740          N  
ATOM   2731  CA  GLU A 166      -6.912   4.396 -10.170  1.00  0.820          C  
ATOM   2732  C   GLU A 166      -7.589   5.351 -11.140  1.00  0.920          C  
ATOM   2733  O   GLU A 166      -7.186   5.441 -12.300  1.00  1.060          O  
ATOM   2734  CB  GLU A 166      -7.437   2.994 -10.520  1.00  1.120          C  
ATOM   2735  CG  GLU A 166      -6.679   1.846  -9.917  1.00  1.120          C  
ATOM   2736  CD  GLU A 166      -7.271   0.508 -10.220  1.00  1.120          C  
ATOM   2737  OE1 GLU A 166      -8.281   0.453 -10.878  1.00  1.120          O  
ATOM   2738  OE2 GLU A 166      -6.714  -0.472  -9.769  1.00  1.120          O  
ATOM   2739  H   GLU A 166      -7.516   3.939  -8.175  1.00  0.890          H  
ATOM   2740  HA  GLU A 166      -5.838   4.441 -10.348  1.00  0.980          H  
ATOM   2741 1HB  GLU A 166      -8.478   2.911 -10.204  1.00  1.340          H  
ATOM   2742 2HB  GLU A 166      -7.419   2.869 -11.602  1.00  1.340          H  
ATOM   2743 1HG  GLU A 166      -5.677   1.864 -10.329  1.00  1.340          H  
ATOM   2744 2HG  GLU A 166      -6.623   1.979  -8.841  1.00  1.340          H  
ATOM   2745  N   THR A 167      -8.651   6.014 -10.706  1.00  0.900          N  
ATOM   2746  CA  THR A 167      -9.379   6.880 -11.611  1.00  1.060          C  
ATOM   2747  C   THR A 167      -9.215   8.369 -11.339  1.00  1.010          C  
ATOM   2748  O   THR A 167      -9.665   9.185 -12.150  1.00  1.130          O  
ATOM   2749  CB  THR A 167     -10.876   6.519 -11.591  1.00  1.420          C  
ATOM   2750  OG1 THR A 167     -11.398   6.689 -10.262  1.00  1.420          O  
ATOM   2751  CG2 THR A 167     -11.051   5.068 -12.013  1.00  1.420          C  
ATOM   2752  H   THR A 167      -8.945   5.940  -9.731  1.00  1.080          H  
ATOM   2753  HA  THR A 167      -9.011   6.698 -12.620  1.00  1.270          H  
ATOM   2754  HB  THR A 167     -11.417   7.171 -12.276  1.00  1.700          H  
ATOM   2755  HG1 THR A 167     -12.361   6.665 -10.288  1.00  1.700          H  
ATOM   2756 1HG2 THR A 167     -12.108   4.812 -12.000  1.00  1.700          H  
ATOM   2757 2HG2 THR A 167     -10.655   4.936 -13.019  1.00  1.700          H  
ATOM   2758 3HG2 THR A 167     -10.515   4.416 -11.327  1.00  1.700          H  
ATOM   2759  N   THR A 168      -8.615   8.751 -10.203  1.00  0.880          N  
ATOM   2760  CA  THR A 168      -8.524  10.178  -9.895  1.00  0.880          C  
ATOM   2761  C   THR A 168      -7.135  10.649  -9.477  1.00  0.810          C  
ATOM   2762  O   THR A 168      -6.835  11.842  -9.561  1.00  0.830          O  
ATOM   2763  CB  THR A 168      -9.476  10.565  -8.753  1.00  1.230          C  
ATOM   2764  OG1 THR A 168      -9.059   9.900  -7.548  1.00  1.230          O  
ATOM   2765  CG2 THR A 168     -10.897  10.148  -9.081  1.00  1.230          C  
ATOM   2766  H   THR A 168      -8.208   8.066  -9.570  1.00  1.060          H  
ATOM   2767  HA  THR A 168      -8.805  10.738 -10.784  1.00  1.060          H  
ATOM   2768  HB  THR A 168      -9.440  11.643  -8.607  1.00  1.480          H  
ATOM   2769  HG1 THR A 168      -9.557  10.271  -6.807  1.00  1.480          H  
ATOM   2770 1HG2 THR A 168     -11.554  10.433  -8.263  1.00  1.480          H  
ATOM   2771 2HG2 THR A 168     -11.217  10.645  -9.997  1.00  1.480          H  
ATOM   2772 3HG2 THR A 168     -10.947   9.075  -9.217  1.00  1.480          H  
ATOM   2773  N   GLY A 169      -6.290   9.736  -8.990  1.00  0.760          N  
ATOM   2774  CA  GLY A 169      -4.988  10.091  -8.458  1.00  0.740          C  
ATOM   2775  C   GLY A 169      -5.069  10.575  -7.002  1.00  0.720          C  
ATOM   2776  O   GLY A 169      -4.066  10.920  -6.381  1.00  0.780          O  
ATOM   2777  H   GLY A 169      -6.537   8.751  -8.952  1.00  0.910          H  
ATOM   2778 1HA  GLY A 169      -4.349   9.212  -8.519  1.00  0.890          H  
ATOM   2779 2HA  GLY A 169      -4.536  10.860  -9.082  1.00  0.890          H  
ATOM   2780  N   LYS A 170      -6.254  10.579  -6.417  1.00  0.710          N  
ATOM   2781  CA  LYS A 170      -6.376  11.062  -5.048  1.00  0.720          C  
ATOM   2782  C   LYS A 170      -5.771  10.071  -4.065  1.00  0.620          C  
ATOM   2783  O   LYS A 170      -5.824   8.854  -4.281  1.00  0.610          O  
ATOM   2784  CB  LYS A 170      -7.837  11.341  -4.716  1.00  1.000          C  
ATOM   2785  CG  LYS A 170      -8.497  12.440  -5.573  1.00  1.000          C  
ATOM   2786  CD  LYS A 170      -7.974  13.841  -5.240  1.00  1.000          C  
ATOM   2787  CE  LYS A 170      -8.742  14.904  -6.021  1.00  1.000          C  
ATOM   2788  NZ  LYS A 170      -8.209  16.276  -5.779  1.00  1.000          N  
ATOM   2789  H   LYS A 170      -7.077  10.285  -6.941  1.00  0.850          H  
ATOM   2790  HA  LYS A 170      -5.810  11.989  -4.956  1.00  0.860          H  
ATOM   2791 1HB  LYS A 170      -8.416  10.424  -4.829  1.00  1.200          H  
ATOM   2792 2HB  LYS A 170      -7.903  11.639  -3.691  1.00  1.200          H  
ATOM   2793 1HG  LYS A 170      -8.249  12.255  -6.613  1.00  1.200          H  
ATOM   2794 2HG  LYS A 170      -9.574  12.411  -5.470  1.00  1.200          H  
ATOM   2795 1HD  LYS A 170      -8.074  14.034  -4.165  1.00  1.200          H  
ATOM   2796 2HD  LYS A 170      -6.922  13.921  -5.510  1.00  1.200          H  
ATOM   2797 1HE  LYS A 170      -8.672  14.680  -7.086  1.00  1.200          H  
ATOM   2798 2HE  LYS A 170      -9.790  14.876  -5.721  1.00  1.200          H  
ATOM   2799 1HZ  LYS A 170      -8.745  16.947  -6.314  1.00  1.200          H  
ATOM   2800 2HZ  LYS A 170      -8.279  16.498  -4.794  1.00  1.200          H  
ATOM   2801 3HZ  LYS A 170      -7.239  16.319  -6.063  1.00  1.200          H  
ATOM   2802  N   ILE A 171      -5.196  10.593  -2.972  1.00  0.590          N  
ATOM   2803  CA  ILE A 171      -4.587   9.728  -1.960  1.00  0.540          C  
ATOM   2804  C   ILE A 171      -5.338   9.688  -0.635  1.00  0.510          C  
ATOM   2805  O   ILE A 171      -5.663  10.723  -0.044  1.00  0.570          O  
ATOM   2806  CB  ILE A 171      -3.113  10.117  -1.687  1.00  0.780          C  
ATOM   2807  CG1 ILE A 171      -2.330   9.988  -2.993  1.00  0.780          C  
ATOM   2808  CG2 ILE A 171      -2.499   9.138  -0.590  1.00  0.780          C  
ATOM   2809  CD1 ILE A 171      -0.953  10.579  -2.985  1.00  0.780          C  
ATOM   2810  H   ILE A 171      -5.170  11.600  -2.868  1.00  0.710          H  
ATOM   2811  HA  ILE A 171      -4.575   8.726  -2.361  1.00  0.650          H  
ATOM   2812  HB  ILE A 171      -3.051  11.149  -1.348  1.00  0.930          H  
ATOM   2813 1HG1 ILE A 171      -2.261   8.955  -3.206  1.00  0.930          H  
ATOM   2814 2HG1 ILE A 171      -2.888  10.463  -3.794  1.00  0.930          H  
ATOM   2815 1HG2 ILE A 171      -1.471   9.379  -0.403  1.00  0.930          H  
ATOM   2816 2HG2 ILE A 171      -3.044   9.222   0.350  1.00  0.930          H  
ATOM   2817 3HG2 ILE A 171      -2.563   8.104  -0.950  1.00  0.930          H  
ATOM   2818 1HD1 ILE A 171      -0.481  10.417  -3.949  1.00  0.930          H  
ATOM   2819 2HD1 ILE A 171      -1.022  11.651  -2.792  1.00  0.930          H  
ATOM   2820 3HD1 ILE A 171      -0.366  10.122  -2.232  1.00  0.930          H  
ATOM   2821  N   SER A 172      -5.627   8.473  -0.189  1.00  0.480          N  
ATOM   2822  CA  SER A 172      -6.331   8.237   1.070  1.00  0.470          C  
ATOM   2823  C   SER A 172      -5.434   7.416   2.017  1.00  0.370          C  
ATOM   2824  O   SER A 172      -4.572   6.658   1.551  1.00  0.330          O  
ATOM   2825  CB  SER A 172      -7.633   7.520   0.773  1.00  0.660          C  
ATOM   2826  OG  SER A 172      -8.500   8.302  -0.058  1.00  0.660          O  
ATOM   2827  H   SER A 172      -5.338   7.683  -0.775  1.00  0.580          H  
ATOM   2828  HA  SER A 172      -6.545   9.195   1.546  1.00  0.560          H  
ATOM   2829 1HB  SER A 172      -7.406   6.582   0.282  1.00  0.790          H  
ATOM   2830 2HB  SER A 172      -8.128   7.295   1.703  1.00  0.790          H  
ATOM   2831  HG  SER A 172      -9.289   7.765  -0.187  1.00  0.790          H  
ATOM   2832  N   VAL A 173      -5.597   7.574   3.347  1.00  0.370          N  
ATOM   2833  CA  VAL A 173      -4.761   6.797   4.278  1.00  0.340          C  
ATOM   2834  C   VAL A 173      -5.559   6.071   5.365  1.00  0.370          C  
ATOM   2835  O   VAL A 173      -6.310   6.700   6.126  1.00  0.420          O  
ATOM   2836  CB  VAL A 173      -3.708   7.698   4.972  1.00  0.490          C  
ATOM   2837  CG1 VAL A 173      -2.811   6.842   5.916  1.00  0.490          C  
ATOM   2838  CG2 VAL A 173      -2.891   8.395   3.939  1.00  0.490          C  
ATOM   2839  H   VAL A 173      -6.330   8.206   3.682  1.00  0.440          H  
ATOM   2840  HA  VAL A 173      -4.230   6.055   3.697  1.00  0.410          H  
ATOM   2841  HB  VAL A 173      -4.211   8.442   5.593  1.00  0.590          H  
ATOM   2842 1HG1 VAL A 173      -2.081   7.484   6.391  1.00  0.590          H  
ATOM   2843 2HG1 VAL A 173      -3.407   6.356   6.687  1.00  0.590          H  
ATOM   2844 3HG1 VAL A 173      -2.293   6.085   5.326  1.00  0.590          H  
ATOM   2845 1HG2 VAL A 173      -2.158   9.022   4.432  1.00  0.590          H  
ATOM   2846 2HG2 VAL A 173      -2.410   7.646   3.342  1.00  0.590          H  
ATOM   2847 3HG2 VAL A 173      -3.522   9.012   3.313  1.00  0.590          H  
ATOM   2848  N   ALA A 174      -5.384   4.748   5.457  1.00  0.360          N  
ATOM   2849  CA  ALA A 174      -6.092   3.976   6.478  1.00  0.410          C  
ATOM   2850  C   ALA A 174      -5.227   3.813   7.728  1.00  0.400          C  
ATOM   2851  O   ALA A 174      -4.011   3.587   7.637  1.00  0.410          O  
ATOM   2852  CB  ALA A 174      -6.510   2.614   5.956  1.00  0.550          C  
ATOM   2853  H   ALA A 174      -4.730   4.303   4.804  1.00  0.430          H  
ATOM   2854  HA  ALA A 174      -6.982   4.522   6.756  1.00  0.490          H  
ATOM   2855 1HB  ALA A 174      -7.055   2.085   6.722  1.00  0.660          H  
ATOM   2856 2HB  ALA A 174      -7.147   2.728   5.085  1.00  0.660          H  
ATOM   2857 3HB  ALA A 174      -5.629   2.056   5.702  1.00  0.660          H  
ATOM   2858  N   LEU A 175      -5.874   3.927   8.892  1.00  0.540          N  
ATOM   2859  CA  LEU A 175      -5.238   3.725  10.200  1.00  0.760          C  
ATOM   2860  C   LEU A 175      -6.269   3.534  11.333  1.00  0.760          C  
ATOM   2861  O   LEU A 175      -7.184   4.340  11.490  1.00  0.760          O  
ATOM   2862  CB  LEU A 175      -4.274   4.885  10.504  1.00  0.980          C  
ATOM   2863  CG  LEU A 175      -3.560   4.857  11.878  1.00  0.980          C  
ATOM   2864  CD1 LEU A 175      -2.641   3.639  12.000  1.00  0.980          C  
ATOM   2865  CD2 LEU A 175      -2.748   6.083  11.999  1.00  0.980          C  
ATOM   2866  H   LEU A 175      -6.872   4.160   8.850  1.00  0.650          H  
ATOM   2867  HA  LEU A 175      -4.634   2.819  10.130  1.00  0.910          H  
ATOM   2868 1HB  LEU A 175      -3.496   4.899   9.742  1.00  1.170          H  
ATOM   2869 2HB  LEU A 175      -4.830   5.820  10.437  1.00  1.170          H  
ATOM   2870  HG  LEU A 175      -4.290   4.839  12.669  1.00  1.170          H  
ATOM   2871 1HD1 LEU A 175      -2.135   3.656  12.964  1.00  1.170          H  
ATOM   2872 2HD1 LEU A 175      -3.201   2.717  11.922  1.00  1.170          H  
ATOM   2873 3HD1 LEU A 175      -1.909   3.652  11.222  1.00  1.170          H  
ATOM   2874 1HD2 LEU A 175      -2.234   6.098  12.959  1.00  1.170          H  
ATOM   2875 2HD2 LEU A 175      -2.016   6.099  11.194  1.00  1.170          H  
ATOM   2876 3HD2 LEU A 175      -3.405   6.945  11.921  1.00  1.170          H  
ATOM   2877  N   LYS A 176      -6.116   2.471  12.136  1.00  0.880          N  
ATOM   2878  CA  LYS A 176      -6.975   2.189  13.296  1.00  1.010          C  
ATOM   2879  C   LYS A 176      -8.478   2.116  12.998  1.00  0.950          C  
ATOM   2880  O   LYS A 176      -9.310   2.634  13.744  1.00  1.030          O  
ATOM   2881  CB  LYS A 176      -6.677   3.198  14.408  1.00  1.360          C  
ATOM   2882  CG  LYS A 176      -5.242   3.098  14.935  1.00  1.360          C  
ATOM   2883  CD  LYS A 176      -4.956   4.118  16.014  1.00  1.360          C  
ATOM   2884  CE  LYS A 176      -3.500   4.044  16.467  1.00  1.360          C  
ATOM   2885  NZ  LYS A 176      -3.187   5.061  17.522  1.00  1.360          N  
ATOM   2886  H   LYS A 176      -5.366   1.814  11.950  1.00  1.060          H  
ATOM   2887  HA  LYS A 176      -6.690   1.203  13.672  1.00  1.210          H  
ATOM   2888 1HB  LYS A 176      -6.843   4.213  14.046  1.00  1.630          H  
ATOM   2889 2HB  LYS A 176      -7.354   3.031  15.244  1.00  1.630          H  
ATOM   2890 1HG  LYS A 176      -5.106   2.103  15.358  1.00  1.630          H  
ATOM   2891 2HG  LYS A 176      -4.542   3.204  14.137  1.00  1.630          H  
ATOM   2892 1HD  LYS A 176      -5.160   5.118  15.624  1.00  1.630          H  
ATOM   2893 2HD  LYS A 176      -5.610   3.937  16.866  1.00  1.630          H  
ATOM   2894 1HE  LYS A 176      -3.302   3.049  16.864  1.00  1.630          H  
ATOM   2895 2HE  LYS A 176      -2.852   4.215  15.606  1.00  1.630          H  
ATOM   2896 1HZ  LYS A 176      -2.217   4.980  17.795  1.00  1.630          H  
ATOM   2897 2HZ  LYS A 176      -3.356   5.990  17.161  1.00  1.630          H  
ATOM   2898 3HZ  LYS A 176      -3.775   4.904  18.328  1.00  1.630          H  
ATOM   2899  N   GLY A 177      -8.799   1.453  11.902  1.00  0.860          N  
ATOM   2900  CA  GLY A 177     -10.155   1.190  11.437  1.00  0.890          C  
ATOM   2901  C   GLY A 177     -10.814   2.284  10.614  1.00  0.830          C  
ATOM   2902  O   GLY A 177     -11.921   2.088  10.103  1.00  0.940          O  
ATOM   2903  H   GLY A 177      -8.019   1.064  11.386  1.00  1.030          H  
ATOM   2904 1HA  GLY A 177     -10.132   0.289  10.828  1.00  1.070          H  
ATOM   2905 2HA  GLY A 177     -10.782   0.964  12.298  1.00  1.070          H  
ATOM   2906  N   VAL A 178     -10.156   3.420  10.419  1.00  0.730          N  
ATOM   2907  CA  VAL A 178     -10.798   4.466   9.634  1.00  0.770          C  
ATOM   2908  C   VAL A 178      -9.911   4.889   8.494  1.00  0.610          C  
ATOM   2909  O   VAL A 178      -8.712   4.602   8.489  1.00  0.540          O  
ATOM   2910  CB  VAL A 178     -11.148   5.686  10.515  1.00  1.060          C  
ATOM   2911  CG1 VAL A 178     -12.118   5.268  11.611  1.00  1.060          C  
ATOM   2912  CG2 VAL A 178      -9.876   6.274  11.134  1.00  1.060          C  
ATOM   2913  H   VAL A 178      -9.232   3.573  10.840  1.00  0.880          H  
ATOM   2914  HA  VAL A 178     -11.725   4.080   9.212  1.00  0.920          H  
ATOM   2915  HB  VAL A 178     -11.637   6.439   9.899  1.00  1.270          H  
ATOM   2916 1HG1 VAL A 178     -12.379   6.131  12.220  1.00  1.270          H  
ATOM   2917 2HG1 VAL A 178     -13.019   4.853  11.158  1.00  1.270          H  
ATOM   2918 3HG1 VAL A 178     -11.649   4.513  12.243  1.00  1.270          H  
ATOM   2919 1HG2 VAL A 178     -10.135   7.135  11.746  1.00  1.270          H  
ATOM   2920 2HG2 VAL A 178      -9.393   5.523  11.760  1.00  1.270          H  
ATOM   2921 3HG2 VAL A 178      -9.183   6.586  10.351  1.00  1.270          H  
ATOM   2922  N   ILE A 179     -10.493   5.563   7.512  1.00  0.620          N  
ATOM   2923  CA  ILE A 179      -9.677   6.052   6.422  1.00  0.580          C  
ATOM   2924  C   ILE A 179      -9.935   7.525   6.166  1.00  0.620          C  
ATOM   2925  O   ILE A 179     -11.082   7.961   6.048  1.00  0.780          O  
ATOM   2926  CB  ILE A 179      -9.887   5.162   5.161  1.00  0.830          C  
ATOM   2927  CG1 ILE A 179      -8.977   5.603   4.018  1.00  0.830          C  
ATOM   2928  CG2 ILE A 179     -11.377   5.172   4.731  1.00  0.830          C  
ATOM   2929  CD1 ILE A 179      -8.816   4.560   2.903  1.00  0.830          C  
ATOM   2930  H   ILE A 179     -11.484   5.763   7.548  1.00  0.740          H  
ATOM   2931  HA  ILE A 179      -8.637   5.975   6.709  1.00  0.700          H  
ATOM   2932  HB  ILE A 179      -9.586   4.158   5.403  1.00  0.990          H  
ATOM   2933 1HG1 ILE A 179      -9.364   6.520   3.593  1.00  0.990          H  
ATOM   2934 2HG1 ILE A 179      -8.019   5.805   4.413  1.00  0.990          H  
ATOM   2935 1HG2 ILE A 179     -11.525   4.524   3.874  1.00  0.990          H  
ATOM   2936 2HG2 ILE A 179     -11.996   4.815   5.550  1.00  0.990          H  
ATOM   2937 3HG2 ILE A 179     -11.684   6.179   4.464  1.00  0.990          H  
ATOM   2938 1HD1 ILE A 179      -8.135   4.940   2.151  1.00  0.990          H  
ATOM   2939 2HD1 ILE A 179      -8.402   3.644   3.321  1.00  0.990          H  
ATOM   2940 3HD1 ILE A 179      -9.770   4.341   2.443  1.00  0.990          H  
ATOM   2941  N   LYS A 180      -8.853   8.283   6.091  1.00  0.600          N  
ATOM   2942  CA  LYS A 180      -8.909   9.700   5.785  1.00  0.750          C  
ATOM   2943  C   LYS A 180      -8.828   9.767   4.285  1.00  0.610          C  
ATOM   2944  O   LYS A 180      -7.930   9.166   3.693  1.00  0.970          O  
ATOM   2945  CB  LYS A 180      -7.769  10.458   6.460  1.00  0.990          C  
ATOM   2946  CG  LYS A 180      -7.786  11.975   6.265  1.00  0.990          C  
ATOM   2947  CD  LYS A 180      -6.652  12.609   7.052  1.00  0.990          C  
ATOM   2948  CE  LYS A 180      -6.496  14.089   6.785  1.00  0.990          C  
ATOM   2949  NZ  LYS A 180      -5.454  14.685   7.680  1.00  0.990          N  
ATOM   2950  H   LYS A 180      -7.943   7.830   6.216  1.00  0.720          H  
ATOM   2951  HA  LYS A 180      -9.868  10.113   6.105  1.00  0.900          H  
ATOM   2952 1HB  LYS A 180      -7.786  10.256   7.531  1.00  1.190          H  
ATOM   2953 2HB  LYS A 180      -6.814  10.085   6.078  1.00  1.190          H  
ATOM   2954 1HG  LYS A 180      -7.691  12.229   5.206  1.00  1.190          H  
ATOM   2955 2HG  LYS A 180      -8.732  12.371   6.635  1.00  1.190          H  
ATOM   2956 1HD  LYS A 180      -6.804  12.457   8.119  1.00  1.190          H  
ATOM   2957 2HD  LYS A 180      -5.722  12.114   6.774  1.00  1.190          H  
ATOM   2958 1HE  LYS A 180      -6.180  14.225   5.753  1.00  1.190          H  
ATOM   2959 2HE  LYS A 180      -7.444  14.600   6.936  1.00  1.190          H  
ATOM   2960 1HZ  LYS A 180      -5.342  15.664   7.478  1.00  1.190          H  
ATOM   2961 2HZ  LYS A 180      -5.727  14.573   8.641  1.00  1.190          H  
ATOM   2962 3HZ  LYS A 180      -4.548  14.192   7.524  1.00  1.190          H  
ATOM   2963  N   THR A 181      -9.742  10.471   3.641  1.00  0.820          N  
ATOM   2964  CA  THR A 181      -9.735  10.445   2.194  1.00  0.960          C  
ATOM   2965  C   THR A 181      -9.502  11.765   1.488  1.00  0.910          C  
ATOM   2966  O   THR A 181      -9.742  12.846   2.034  1.00  1.420          O  
ATOM   2967  CB  THR A 181     -11.075   9.865   1.708  1.00  1.290          C  
ATOM   2968  OG1 THR A 181     -12.144  10.718   2.163  1.00  1.290          O  
ATOM   2969  CG2 THR A 181     -11.283   8.446   2.265  1.00  1.290          C  
ATOM   2970  H   THR A 181     -10.465  10.976   4.137  1.00  0.980          H  
ATOM   2971  HA  THR A 181      -8.944   9.783   1.876  1.00  1.150          H  
ATOM   2972  HB  THR A 181     -11.079   9.827   0.629  1.00  1.550          H  
ATOM   2973  HG1 THR A 181     -12.128  11.547   1.667  1.00  1.550          H  
ATOM   2974 1HG2 THR A 181     -12.234   8.057   1.911  1.00  1.550          H  
ATOM   2975 2HG2 THR A 181     -10.486   7.802   1.922  1.00  1.550          H  
ATOM   2976 3HG2 THR A 181     -11.290   8.466   3.351  1.00  1.550          H  
ATOM   2977  N   LEU A 182      -9.103  11.618   0.224  1.00  1.240          N  
ATOM   2978  CA  LEU A 182      -8.898  12.673  -0.767  1.00  1.650          C  
ATOM   2979  C   LEU A 182      -7.873  13.769  -0.434  1.00  1.390          C  
ATOM   2980  O   LEU A 182      -8.180  14.954  -0.593  1.00  1.910          O  
ATOM   2981  CB  LEU A 182     -10.248  13.350  -1.053  1.00  2.150          C  
ATOM   2982  CG  LEU A 182     -11.416  12.414  -1.506  1.00  2.150          C  
ATOM   2983  CD1 LEU A 182     -12.668  13.244  -1.665  1.00  2.150          C  
ATOM   2984  CD2 LEU A 182     -11.077  11.696  -2.807  1.00  2.150          C  
ATOM   2985  H   LEU A 182      -8.931  10.655  -0.067  1.00  1.490          H  
ATOM   2986  HA  LEU A 182      -8.540  12.194  -1.667  1.00  1.980          H  
ATOM   2987 1HB  LEU A 182     -10.569  13.883  -0.158  1.00  2.580          H  
ATOM   2988 2HB  LEU A 182     -10.095  14.083  -1.845  1.00  2.580          H  
ATOM   2989  HG  LEU A 182     -11.605  11.682  -0.737  1.00  2.580          H  
ATOM   2990 1HD1 LEU A 182     -13.497  12.597  -1.955  1.00  2.580          H  
ATOM   2991 2HD1 LEU A 182     -12.902  13.731  -0.718  1.00  2.580          H  
ATOM   2992 3HD1 LEU A 182     -12.509  13.998  -2.433  1.00  2.580          H  
ATOM   2993 1HD2 LEU A 182     -11.916  11.058  -3.091  1.00  2.580          H  
ATOM   2994 2HD2 LEU A 182     -10.905  12.434  -3.582  1.00  2.580          H  
ATOM   2995 3HD2 LEU A 182     -10.196  11.079  -2.685  1.00  2.580          H  
ATOM   2996  N   SER A 183      -6.662  13.410   0.014  1.00  1.380          N  
ATOM   2997  CA  SER A 183      -5.661  14.441   0.298  1.00  1.810          C  
ATOM   2998  C   SER A 183      -5.428  15.263  -0.969  1.00  1.840          C  
ATOM   2999  O   SER A 183      -5.296  14.711  -2.067  1.00  2.350          O  
ATOM   3000  CB  SER A 183      -4.354  13.820   0.783  1.00  2.360          C  
ATOM   3001  OG  SER A 183      -4.508  13.199   2.039  1.00  2.360          O  
ATOM   3002  H   SER A 183      -6.413  12.426   0.138  1.00  1.660          H  
ATOM   3003  HA  SER A 183      -6.046  15.100   1.076  1.00  2.170          H  
ATOM   3004 1HB  SER A 183      -4.018  13.081   0.053  1.00  2.830          H  
ATOM   3005 2HB  SER A 183      -3.584  14.589   0.844  1.00  2.830          H  
ATOM   3006  HG  SER A 183      -3.663  12.786   2.240  1.00  2.830          H  
ATOM   3007  N   SER A 184      -5.354  16.588  -0.810  1.00  1.900          N  
ATOM   3008  CA  SER A 184      -5.198  17.507  -1.934  1.00  2.180          C  
ATOM   3009  C   SER A 184      -3.803  17.765  -2.508  1.00  1.740          C  
ATOM   3010  O   SER A 184      -3.702  18.205  -3.657  1.00  2.050          O  
ATOM   3011  CB  SER A 184      -5.787  18.840  -1.529  1.00  2.940          C  
ATOM   3012  OG  SER A 184      -5.056  19.407  -0.473  1.00  2.940          O  
ATOM   3013  H   SER A 184      -5.463  16.980   0.113  1.00  2.280          H  
ATOM   3014  HA  SER A 184      -5.805  17.106  -2.745  1.00  2.620          H  
ATOM   3015 1HB  SER A 184      -5.778  19.514  -2.385  1.00  3.530          H  
ATOM   3016 2HB  SER A 184      -6.825  18.703  -1.227  1.00  3.530          H  
ATOM   3017  HG  SER A 184      -5.464  20.264  -0.304  1.00  3.530          H  
ATOM   3018  N   ASN A 185      -2.729  17.515  -1.761  1.00  1.450          N  
ATOM   3019  CA  ASN A 185      -1.415  17.828  -2.314  1.00  1.300          C  
ATOM   3020  C   ASN A 185      -0.254  17.110  -1.630  1.00  1.130          C  
ATOM   3021  O   ASN A 185      -0.439  16.362  -0.659  1.00  1.120          O  
ATOM   3022  CB  ASN A 185      -1.186  19.338  -2.298  1.00  1.880          C  
ATOM   3023  CG  ASN A 185      -1.211  19.943  -0.924  1.00  1.880          C  
ATOM   3024  OD1 ASN A 185      -0.446  19.524  -0.025  1.00  1.880          O  
ATOM   3025  ND2 ASN A 185      -2.067  20.927  -0.736  1.00  1.880          N  
ATOM   3026  H   ASN A 185      -2.828  17.147  -0.829  1.00  1.740          H  
ATOM   3027  HA  ASN A 185      -1.408  17.502  -3.356  1.00  1.560          H  
ATOM   3028 1HB  ASN A 185      -0.229  19.572  -2.757  1.00  2.260          H  
ATOM   3029 2HB  ASN A 185      -1.948  19.831  -2.899  1.00  2.260          H  
ATOM   3030 1HD2 ASN A 185      -2.129  21.376   0.154  1.00  2.260          H  
ATOM   3031 2HD2 ASN A 185      -2.659  21.229  -1.489  1.00  2.260          H  
ATOM   3032  N   SER A 186       0.951  17.393  -2.139  1.00  1.090          N  
ATOM   3033  CA  SER A 186       2.208  16.850  -1.652  1.00  1.000          C  
ATOM   3034  C   SER A 186       2.596  17.244  -0.226  1.00  1.000          C  
ATOM   3035  O   SER A 186       3.337  16.498   0.425  1.00  0.970          O  
ATOM   3036  CB  SER A 186       3.309  17.289  -2.588  1.00  1.440          C  
ATOM   3037  OG  SER A 186       3.474  18.676  -2.545  1.00  1.440          O  
ATOM   3038  H   SER A 186       1.008  18.021  -2.929  1.00  1.310          H  
ATOM   3039  HA  SER A 186       2.133  15.765  -1.698  1.00  1.200          H  
ATOM   3040 1HB  SER A 186       4.240  16.796  -2.313  1.00  1.720          H  
ATOM   3041 2HB  SER A 186       3.062  16.994  -3.595  1.00  1.720          H  
ATOM   3042  HG  SER A 186       4.217  18.874  -3.126  1.00  1.720          H  
ATOM   3043  N   ASP A 187       2.093  18.374   0.301  1.00  1.060          N  
ATOM   3044  CA  ASP A 187       2.474  18.742   1.660  1.00  1.090          C  
ATOM   3045  C   ASP A 187       1.667  17.895   2.595  1.00  1.070          C  
ATOM   3046  O   ASP A 187       2.185  17.372   3.579  1.00  1.070          O  
ATOM   3047  CB  ASP A 187       2.209  20.215   1.981  1.00  1.510          C  
ATOM   3048  CG  ASP A 187       3.107  21.226   1.264  1.00  1.510          C  
ATOM   3049  OD1 ASP A 187       4.154  20.878   0.767  1.00  1.510          O  
ATOM   3050  OD2 ASP A 187       2.723  22.370   1.251  1.00  1.510          O  
ATOM   3051  H   ASP A 187       1.452  18.974  -0.212  1.00  1.270          H  
ATOM   3052  HA  ASP A 187       3.532  18.527   1.812  1.00  1.310          H  
ATOM   3053 1HB  ASP A 187       1.175  20.451   1.745  1.00  1.820          H  
ATOM   3054 2HB  ASP A 187       2.326  20.362   3.055  1.00  1.820          H  
ATOM   3055  N   ARG A 188       0.391  17.730   2.258  1.00  1.100          N  
ATOM   3056  CA  ARG A 188      -0.492  16.931   3.088  1.00  1.100          C  
ATOM   3057  C   ARG A 188      -0.021  15.489   3.079  1.00  0.990          C  
ATOM   3058  O   ARG A 188      -0.091  14.801   4.095  1.00  0.950          O  
ATOM   3059  CB  ARG A 188      -1.938  17.043   2.627  1.00  1.540          C  
ATOM   3060  CG  ARG A 188      -2.541  18.474   2.693  1.00  1.540          C  
ATOM   3061  CD  ARG A 188      -2.768  18.982   4.110  1.00  1.540          C  
ATOM   3062  NE  ARG A 188      -1.532  19.502   4.738  1.00  1.540          N  
ATOM   3063  CZ  ARG A 188      -0.931  20.683   4.486  1.00  1.540          C  
ATOM   3064  NH1 ARG A 188      -1.423  21.542   3.609  1.00  1.540          N  
ATOM   3065  NH2 ARG A 188       0.177  20.950   5.148  1.00  1.540          N  
ATOM   3066  H   ARG A 188       0.046  18.221   1.429  1.00  1.320          H  
ATOM   3067  HA  ARG A 188      -0.420  17.279   4.112  1.00  1.320          H  
ATOM   3068 1HB  ARG A 188      -2.007  16.712   1.591  1.00  1.850          H  
ATOM   3069 2HB  ARG A 188      -2.563  16.383   3.225  1.00  1.850          H  
ATOM   3070 1HG  ARG A 188      -1.863  19.156   2.195  1.00  1.850          H  
ATOM   3071 2HG  ARG A 188      -3.499  18.484   2.171  1.00  1.850          H  
ATOM   3072 1HD  ARG A 188      -3.510  19.777   4.100  1.00  1.850          H  
ATOM   3073 2HD  ARG A 188      -3.134  18.161   4.726  1.00  1.850          H  
ATOM   3074  HE  ARG A 188      -1.048  18.908   5.441  1.00  1.850          H  
ATOM   3075 1HH1 ARG A 188      -2.270  21.327   3.111  1.00  1.850          H  
ATOM   3076 2HH1 ARG A 188      -0.942  22.415   3.432  1.00  1.850          H  
ATOM   3077 1HH2 ARG A 188       0.527  20.229   5.817  1.00  1.850          H  
ATOM   3078 2HH2 ARG A 188       0.676  21.810   5.007  1.00  1.850          H  
ATOM   3079  N   LEU A 189       0.467  15.037   1.935  1.00  0.970          N  
ATOM   3080  CA  LEU A 189       0.955  13.685   1.808  1.00  0.890          C  
ATOM   3081  C   LEU A 189       2.178  13.443   2.708  1.00  0.830          C  
ATOM   3082  O   LEU A 189       2.234  12.435   3.436  1.00  0.810          O  
ATOM   3083  CB  LEU A 189       1.296  13.468   0.340  1.00  1.280          C  
ATOM   3084  CG  LEU A 189       1.835  12.150  -0.099  1.00  1.280          C  
ATOM   3085  CD1 LEU A 189       0.845  11.072   0.203  1.00  1.280          C  
ATOM   3086  CD2 LEU A 189       2.120  12.265  -1.608  1.00  1.280          C  
ATOM   3087  H   LEU A 189       0.461  15.649   1.115  1.00  1.160          H  
ATOM   3088  HA  LEU A 189       0.155  13.016   2.113  1.00  1.070          H  
ATOM   3089 1HB  LEU A 189       0.406  13.682  -0.251  1.00  1.530          H  
ATOM   3090 2HB  LEU A 189       2.046  14.202   0.082  1.00  1.530          H  
ATOM   3091  HG  LEU A 189       2.751  11.914   0.432  1.00  1.530          H  
ATOM   3092 1HD1 LEU A 189       1.230  10.136  -0.138  1.00  1.530          H  
ATOM   3093 2HD1 LEU A 189       0.667  11.011   1.266  1.00  1.530          H  
ATOM   3094 3HD1 LEU A 189      -0.083  11.299  -0.302  1.00  1.530          H  
ATOM   3095 1HD2 LEU A 189       2.519  11.339  -1.975  1.00  1.530          H  
ATOM   3096 2HD2 LEU A 189       1.206  12.502  -2.147  1.00  1.530          H  
ATOM   3097 3HD2 LEU A 189       2.849  13.055  -1.779  1.00  1.530          H  
ATOM   3098  N   GLN A 190       3.152  14.371   2.676  1.00  0.830          N  
ATOM   3099  CA  GLN A 190       4.334  14.236   3.517  1.00  0.790          C  
ATOM   3100  C   GLN A 190       3.912  14.282   4.997  1.00  0.750          C  
ATOM   3101  O   GLN A 190       4.437  13.526   5.827  1.00  0.710          O  
ATOM   3102  CB  GLN A 190       5.362  15.326   3.193  1.00  1.120          C  
ATOM   3103  CG  GLN A 190       6.743  15.145   3.861  1.00  1.120          C  
ATOM   3104  CD  GLN A 190       7.709  16.265   3.480  1.00  1.120          C  
ATOM   3105  OE1 GLN A 190       7.285  17.420   3.487  1.00  1.120          O  
ATOM   3106  NE2 GLN A 190       8.978  15.976   3.145  1.00  1.120          N  
ATOM   3107  H   GLN A 190       3.084  15.165   2.030  1.00  1.000          H  
ATOM   3108  HA  GLN A 190       4.787  13.269   3.324  1.00  0.950          H  
ATOM   3109 1HB  GLN A 190       5.506  15.376   2.126  1.00  1.350          H  
ATOM   3110 2HB  GLN A 190       4.957  16.288   3.494  1.00  1.350          H  
ATOM   3111 1HG  GLN A 190       6.610  15.156   4.918  1.00  1.350          H  
ATOM   3112 2HG  GLN A 190       7.172  14.191   3.545  1.00  1.350          H  
ATOM   3113 1HE2 GLN A 190       9.603  16.714   2.894  1.00  1.350          H  
ATOM   3114 2HE2 GLN A 190       9.367  15.022   3.122  1.00  1.350          H  
ATOM   3115  N   ASP A 191       2.929  15.154   5.333  1.00  0.810          N  
ATOM   3116  CA  ASP A 191       2.436  15.262   6.707  1.00  0.810          C  
ATOM   3117  C   ASP A 191       1.912  13.928   7.192  1.00  0.760          C  
ATOM   3118  O   ASP A 191       2.281  13.475   8.275  1.00  0.740          O  
ATOM   3119  CB  ASP A 191       1.244  16.237   6.842  1.00  1.130          C  
ATOM   3120  CG  ASP A 191       1.517  17.739   6.697  1.00  1.130          C  
ATOM   3121  OD1 ASP A 191       2.630  18.152   6.763  1.00  1.130          O  
ATOM   3122  OD2 ASP A 191       0.553  18.472   6.509  1.00  1.130          O  
ATOM   3123  H   ASP A 191       2.553  15.794   4.626  1.00  0.970          H  
ATOM   3124  HA  ASP A 191       3.237  15.579   7.363  1.00  0.970          H  
ATOM   3125 1HB  ASP A 191       0.497  15.972   6.115  1.00  1.360          H  
ATOM   3126 2HB  ASP A 191       0.785  16.079   7.816  1.00  1.360          H  
ATOM   3127  N   GLU A 192       1.097  13.246   6.373  1.00  0.790          N  
ATOM   3128  CA  GLU A 192       0.492  11.995   6.825  1.00  0.800          C  
ATOM   3129  C   GLU A 192       1.519  10.915   7.136  1.00  0.760          C  
ATOM   3130  O   GLU A 192       1.433  10.251   8.172  1.00  0.900          O  
ATOM   3131  CB  GLU A 192      -0.466  11.452   5.745  1.00  1.120          C  
ATOM   3132  CG  GLU A 192      -1.751  12.278   5.515  1.00  1.120          C  
ATOM   3133  CD  GLU A 192      -2.748  12.217   6.634  1.00  1.120          C  
ATOM   3134  OE1 GLU A 192      -3.302  11.166   6.856  1.00  1.120          O  
ATOM   3135  OE2 GLU A 192      -2.949  13.235   7.275  1.00  1.120          O  
ATOM   3136  H   GLU A 192       0.814  13.670   5.481  1.00  0.950          H  
ATOM   3137  HA  GLU A 192      -0.079  12.201   7.731  1.00  0.960          H  
ATOM   3138 1HB  GLU A 192       0.069  11.407   4.796  1.00  1.340          H  
ATOM   3139 2HB  GLU A 192      -0.757  10.438   6.003  1.00  1.340          H  
ATOM   3140 1HG  GLU A 192      -1.471  13.311   5.388  1.00  1.340          H  
ATOM   3141 2HG  GLU A 192      -2.215  11.943   4.590  1.00  1.340          H  
ATOM   3142  N   ILE A 193       2.562  10.782   6.313  1.00  0.720          N  
ATOM   3143  CA  ILE A 193       3.484   9.701   6.646  1.00  0.730          C  
ATOM   3144  C   ILE A 193       4.351  10.028   7.860  1.00  0.680          C  
ATOM   3145  O   ILE A 193       4.581   9.146   8.694  1.00  0.700          O  
ATOM   3146  CB  ILE A 193       4.341   9.263   5.428  1.00  1.020          C  
ATOM   3147  CG1 ILE A 193       5.114   7.891   5.735  1.00  1.020          C  
ATOM   3148  CG2 ILE A 193       5.313  10.362   4.955  1.00  1.020          C  
ATOM   3149  CD1 ILE A 193       4.299   6.648   5.905  1.00  1.020          C  
ATOM   3150  H   ILE A 193       2.620  11.350   5.459  1.00  0.860          H  
ATOM   3151  HA  ILE A 193       2.883   8.846   6.916  1.00  0.880          H  
ATOM   3152  HB  ILE A 193       3.660   9.061   4.625  1.00  1.220          H  
ATOM   3153 1HG1 ILE A 193       5.839   7.715   4.941  1.00  1.220          H  
ATOM   3154 2HG1 ILE A 193       5.618   7.996   6.654  1.00  1.220          H  
ATOM   3155 1HG2 ILE A 193       5.855  10.020   4.071  1.00  1.220          H  
ATOM   3156 2HG2 ILE A 193       4.746  11.250   4.704  1.00  1.220          H  
ATOM   3157 3HG2 ILE A 193       6.020  10.607   5.714  1.00  1.220          H  
ATOM   3158 1HD1 ILE A 193       4.965   5.826   6.128  1.00  1.220          H  
ATOM   3159 2HD1 ILE A 193       3.593   6.755   6.724  1.00  1.220          H  
ATOM   3160 3HD1 ILE A 193       3.776   6.444   4.985  1.00  1.220          H  
ATOM   3161  N   ILE A 194       4.802  11.275   8.000  1.00  0.680          N  
ATOM   3162  CA  ILE A 194       5.638  11.585   9.150  1.00  0.740          C  
ATOM   3163  C   ILE A 194       4.802  11.537  10.427  1.00  0.760          C  
ATOM   3164  O   ILE A 194       5.214  10.945  11.428  1.00  0.820          O  
ATOM   3165  CB  ILE A 194       6.383  12.924   8.983  1.00  1.010          C  
ATOM   3166  CG1 ILE A 194       7.385  12.768   7.840  1.00  1.010          C  
ATOM   3167  CG2 ILE A 194       7.157  13.225  10.275  1.00  1.010          C  
ATOM   3168  CD1 ILE A 194       8.006  14.001   7.323  1.00  1.010          C  
ATOM   3169  H   ILE A 194       4.582  11.993   7.299  1.00  0.820          H  
ATOM   3170  HA  ILE A 194       6.395  10.825   9.236  1.00  0.890          H  
ATOM   3171  HB  ILE A 194       5.680  13.723   8.742  1.00  1.210          H  
ATOM   3172 1HG1 ILE A 194       8.164  12.147   8.197  1.00  1.210          H  
ATOM   3173 2HG1 ILE A 194       6.890  12.278   7.015  1.00  1.210          H  
ATOM   3174 1HG2 ILE A 194       7.713  14.153  10.190  1.00  1.210          H  
ATOM   3175 2HG2 ILE A 194       6.474  13.309  11.099  1.00  1.210          H  
ATOM   3176 3HG2 ILE A 194       7.854  12.406  10.475  1.00  1.210          H  
ATOM   3177 1HD1 ILE A 194       8.699  13.739   6.521  1.00  1.210          H  
ATOM   3178 2HD1 ILE A 194       7.247  14.623   6.941  1.00  1.210          H  
ATOM   3179 3HD1 ILE A 194       8.542  14.524   8.105  1.00  1.210          H  
ATOM   3180  N   HIS A 195       3.627  12.157  10.395  1.00  0.750          N  
ATOM   3181  CA  HIS A 195       2.711  12.226  11.520  1.00  0.820          C  
ATOM   3182  C   HIS A 195       2.347  10.870  12.104  1.00  0.830          C  
ATOM   3183  O   HIS A 195       2.355  10.709  13.325  1.00  0.980          O  
ATOM   3184  CB  HIS A 195       1.448  12.987  11.116  1.00  1.120          C  
ATOM   3185  CG  HIS A 195       0.384  13.039  12.150  1.00  1.120          C  
ATOM   3186  ND1 HIS A 195       0.545  13.654  13.376  1.00  1.120          N  
ATOM   3187  CD2 HIS A 195      -0.882  12.595  12.110  1.00  1.120          C  
ATOM   3188  CE1 HIS A 195      -0.587  13.560  14.052  1.00  1.120          C  
ATOM   3189  NE2 HIS A 195      -1.468  12.924  13.306  1.00  1.120          N  
ATOM   3190  H   HIS A 195       3.344  12.630   9.537  1.00  0.900          H  
ATOM   3191  HA  HIS A 195       3.186  12.794  12.315  1.00  0.980          H  
ATOM   3192 1HB  HIS A 195       1.713  14.007  10.838  1.00  1.340          H  
ATOM   3193 2HB  HIS A 195       1.017  12.509  10.235  1.00  1.340          H  
ATOM   3194  HD1 HIS A 195       1.420  13.719  13.856  1.00  1.340          H  
ATOM   3195  HD2 HIS A 195      -1.444  12.083  11.344  1.00  1.340          H  
ATOM   3196  HE1 HIS A 195      -0.669  13.981  15.055  1.00  1.340          H  
ATOM   3197  N   TYR A 196       2.073   9.872  11.267  1.00  0.790          N  
ATOM   3198  CA  TYR A 196       1.671   8.582  11.811  1.00  0.860          C  
ATOM   3199  C   TYR A 196       2.838   7.652  12.175  1.00  0.870          C  
ATOM   3200  O   TYR A 196       2.599   6.505  12.583  1.00  1.020          O  
ATOM   3201  CB  TYR A 196       0.781   7.836  10.830  1.00  1.180          C  
ATOM   3202  CG  TYR A 196      -0.490   8.515  10.484  1.00  1.180          C  
ATOM   3203  CD1 TYR A 196      -1.357   8.982  11.459  1.00  1.180          C  
ATOM   3204  CD2 TYR A 196      -0.809   8.645   9.163  1.00  1.180          C  
ATOM   3205  CE1 TYR A 196      -2.533   9.590  11.083  1.00  1.180          C  
ATOM   3206  CE2 TYR A 196      -1.953   9.246   8.798  1.00  1.180          C  
ATOM   3207  CZ  TYR A 196      -2.822   9.722   9.736  1.00  1.180          C  
ATOM   3208  OH  TYR A 196      -3.974  10.347   9.329  1.00  1.180          O  
ATOM   3209  H   TYR A 196       2.043  10.041  10.255  1.00  0.950          H  
ATOM   3210  HA  TYR A 196       1.116   8.768  12.728  1.00  1.030          H  
ATOM   3211 1HB  TYR A 196       1.338   7.665   9.905  1.00  1.410          H  
ATOM   3212 2HB  TYR A 196       0.532   6.871  11.252  1.00  1.410          H  
ATOM   3213  HD1 TYR A 196      -1.119   8.877  12.515  1.00  1.410          H  
ATOM   3214  HD2 TYR A 196      -0.134   8.269   8.395  1.00  1.410          H  
ATOM   3215  HE1 TYR A 196      -3.222   9.969  11.839  1.00  1.410          H  
ATOM   3216  HE2 TYR A 196      -2.185   9.349   7.746  1.00  1.410          H  
ATOM   3217  HH  TYR A 196      -3.902  10.544   8.362  1.00  1.410          H  
ATOM   3218  N   LEU A 197       4.078   8.117  12.022  1.00  0.850          N  
ATOM   3219  CA  LEU A 197       5.265   7.334  12.346  1.00  1.030          C  
ATOM   3220  C   LEU A 197       6.243   8.313  12.998  1.00  1.210          C  
ATOM   3221  O   LEU A 197       6.523   7.237  13.526  1.00  1.390          O  
ATOM   3222  CB  LEU A 197       5.828   6.668  11.065  1.00  1.370          C  
ATOM   3223  CG  LEU A 197       7.136   5.748  11.174  1.00  1.370          C  
ATOM   3224  CD1 LEU A 197       6.849   4.513  12.023  1.00  1.370          C  
ATOM   3225  CD2 LEU A 197       7.570   5.295   9.774  1.00  1.370          C  
ATOM   3226  H   LEU A 197       4.226   9.082  11.703  1.00  1.020          H  
ATOM   3227  HA  LEU A 197       5.004   6.576  13.072  1.00  1.240          H  
ATOM   3228 1HB  LEU A 197       5.038   6.055  10.639  1.00  1.640          H  
ATOM   3229 2HB  LEU A 197       6.033   7.460  10.368  1.00  1.640          H  
ATOM   3230  HG  LEU A 197       7.941   6.312  11.644  1.00  1.640          H  
ATOM   3231 1HD1 LEU A 197       7.745   3.899  12.085  1.00  1.640          H  
ATOM   3232 2HD1 LEU A 197       6.552   4.804  13.024  1.00  1.640          H  
ATOM   3233 3HD1 LEU A 197       6.052   3.938  11.558  1.00  1.640          H  
ATOM   3234 1HD2 LEU A 197       8.460   4.669   9.849  1.00  1.640          H  
ATOM   3235 2HD2 LEU A 197       6.766   4.727   9.314  1.00  1.640          H  
ATOM   3236 3HD2 LEU A 197       7.793   6.138   9.173  1.00  1.640          H  
ATOM   3237  N   SER A 198       7.080   8.796  13.943  1.00  1.330          N  
ATOM   3238  CA  SER A 198       7.501   8.140  15.205  1.00  1.760          C  
ATOM   3239  C   SER A 198       7.466   9.137  16.358  1.00  1.880          C  
ATOM   3240  O   SER A 198       6.795  10.169  16.274  1.00  2.260          O  
ATOM   3241  CB  SER A 198       8.905   7.571  15.093  1.00  2.290          C  
ATOM   3242  OG  SER A 198       9.203   6.765  16.213  1.00  2.290          O  
ATOM   3243  H   SER A 198       7.321   9.776  13.855  1.00  1.600          H  
ATOM   3244  HA  SER A 198       6.812   7.343  15.493  1.00  2.110          H  
ATOM   3245 1HB  SER A 198       8.995   6.981  14.182  1.00  2.750          H  
ATOM   3246 2HB  SER A 198       9.623   8.390  15.027  1.00  2.750          H  
ATOM   3247  HG  SER A 198      10.111   6.472  16.097  1.00  2.750          H  
ATOM   3248  N   SER A 199       8.131   8.788  17.457  1.00  2.290          N  
ATOM   3249  CA  SER A 199       8.127   9.598  18.671  1.00  2.800          C  
ATOM   3250  C   SER A 199       9.013  10.805  18.519  1.00  3.490          C  
ATOM   3251  O   SER A 199       9.807  10.913  17.579  1.00  4.130          O  
ATOM   3252  CB  SER A 199       8.687   8.861  19.869  1.00  3.720          C  
ATOM   3253  OG  SER A 199      10.090   8.761  19.770  1.00  3.720          O  
ATOM   3254  H   SER A 199       8.660   7.926  17.432  1.00  2.750          H  
ATOM   3255  HA  SER A 199       7.108   9.930  18.874  1.00  3.360          H  
ATOM   3256 1HB  SER A 199       8.421   9.383  20.786  1.00  4.460          H  
ATOM   3257 2HB  SER A 199       8.253   7.865  19.917  1.00  4.460          H  
ATOM   3258  HG  SER A 199      10.454   9.684  19.999  1.00  4.460          H  
ATOM   3259  N   LYS A 200       8.895  11.702  19.482  1.00  3.930          N  
ATOM   3260  CA  LYS A 200       9.755  12.853  19.520  1.00  5.000          C  
ATOM   3261  C   LYS A 200      11.051  12.450  20.205  1.00  5.990          C  
ATOM   3262  O   LYS A 200      11.266  11.252  20.458  1.00  6.530          O  
ATOM   3263  OXT LYS A 200      11.685  13.321  20.804  1.00  7.500          O  
ATOM   3264  CB  LYS A 200       9.076  14.007  20.252  1.00  6.110          C  
ATOM   3265  CG  LYS A 200       7.830  14.532  19.548  1.00  6.110          C  
ATOM   3266  CD  LYS A 200       7.208  15.710  20.295  1.00  6.110          C  
ATOM   3267  CE  LYS A 200       5.950  16.219  19.587  1.00  6.110          C  
ATOM   3268  NZ  LYS A 200       5.302  17.343  20.330  1.00  6.110          N  
ATOM   3269  H   LYS A 200       8.207  11.561  20.207  1.00  4.720          H  
ATOM   3270  HA  LYS A 200       9.989  13.146  18.506  1.00  6.000          H  
ATOM   3271 1HB  LYS A 200       8.797  13.690  21.256  1.00  7.330          H  
ATOM   3272 2HB  LYS A 200       9.779  14.836  20.349  1.00  7.330          H  
ATOM   3273 1HG  LYS A 200       8.087  14.833  18.546  1.00  7.330          H  
ATOM   3274 2HG  LYS A 200       7.098  13.729  19.480  1.00  7.330          H  
ATOM   3275 1HD  LYS A 200       6.950  15.402  21.309  1.00  7.330          H  
ATOM   3276 2HD  LYS A 200       7.935  16.521  20.353  1.00  7.330          H  
ATOM   3277 1HE  LYS A 200       6.219  16.565  18.589  1.00  7.330          H  
ATOM   3278 2HE  LYS A 200       5.237  15.400  19.496  1.00  7.330          H  
ATOM   3279 1HZ  LYS A 200       4.477  17.647  19.829  1.00  7.330          H  
ATOM   3280 2HZ  LYS A 200       5.035  17.030  21.254  1.00  7.330          H  
ATOM   3281 3HZ  LYS A 200       5.948  18.114  20.412  1.00  7.330          H  
TER                                                                             
ATOM   3283  N   MET B 201      14.557 -37.011  16.941  1.00 21.500          N  
ATOM   3284  CA  MET B 201      14.456 -38.220  16.130  1.00 21.060          C  
ATOM   3285  C   MET B 201      15.737 -39.029  16.253  1.00 21.080          C  
ATOM   3286  O   MET B 201      16.673 -38.622  16.939  1.00 21.570          O  
ATOM   3287  CB  MET B 201      14.182 -37.885  14.655  1.00 29.660          C  
ATOM   3288  CG  MET B 201      15.327 -37.181  13.914  1.00 29.660          C  
ATOM   3289  SD  MET B 201      14.938 -36.801  12.183  1.00 29.660          S  
ATOM   3290  CE  MET B 201      13.864 -35.386  12.256  1.00 29.660          C  
ATOM   3291 1H   MET B 201      14.379 -36.197  16.372  1.00 25.800          H  
ATOM   3292 2H   MET B 201      13.877 -37.053  17.688  1.00 25.800          H  
ATOM   3293 3H   MET B 201      15.485 -36.952  17.338  1.00 25.800          H  
ATOM   3294  HA  MET B 201      13.638 -38.832  16.509  1.00 25.270          H  
ATOM   3295 1HB  MET B 201      13.948 -38.792  14.109  1.00 35.590          H  
ATOM   3296 2HB  MET B 201      13.306 -37.246  14.597  1.00 35.590          H  
ATOM   3297 1HG  MET B 201      15.596 -36.254  14.416  1.00 35.590          H  
ATOM   3298 2HG  MET B 201      16.201 -37.832  13.919  1.00 35.590          H  
ATOM   3299 1HE  MET B 201      13.588 -35.093  11.242  1.00 35.590          H  
ATOM   3300 2HE  MET B 201      12.964 -35.631  12.817  1.00 35.590          H  
ATOM   3301 3HE  MET B 201      14.382 -34.559  12.742  1.00 35.590          H  
ATOM   3302  N   VAL B 202      15.774 -40.163  15.576  1.00 20.640          N  
ATOM   3303  CA  VAL B 202      16.933 -41.043  15.566  1.00 20.700          C  
ATOM   3304  C   VAL B 202      18.028 -40.441  14.685  1.00 20.520          C  
ATOM   3305  O   VAL B 202      17.771 -40.063  13.541  1.00 20.160          O  
ATOM   3306  CB  VAL B 202      16.517 -42.449  15.073  1.00 28.960          C  
ATOM   3307  CG1 VAL B 202      17.719 -43.374  14.945  1.00 28.960          C  
ATOM   3308  CG2 VAL B 202      15.504 -43.023  16.041  1.00 28.960          C  
ATOM   3309  H   VAL B 202      14.963 -40.430  15.039  1.00 24.770          H  
ATOM   3310  HA  VAL B 202      17.313 -41.132  16.585  1.00 24.840          H  
ATOM   3311  HB  VAL B 202      16.076 -42.368  14.099  1.00 34.750          H  
ATOM   3312 1HG1 VAL B 202      17.385 -44.348  14.590  1.00 34.750          H  
ATOM   3313 2HG1 VAL B 202      18.408 -42.976  14.249  1.00 34.750          H  
ATOM   3314 3HG1 VAL B 202      18.202 -43.488  15.917  1.00 34.750          H  
ATOM   3315 1HG2 VAL B 202      15.187 -44.007  15.696  1.00 34.750          H  
ATOM   3316 2HG2 VAL B 202      15.958 -43.112  17.029  1.00 34.750          H  
ATOM   3317 3HG2 VAL B 202      14.637 -42.370  16.103  1.00 34.750          H  
ATOM   3318  N   VAL B 203      19.261 -40.420  15.191  1.00 20.910          N  
ATOM   3319  CA  VAL B 203      20.385 -39.822  14.470  1.00 20.930          C  
ATOM   3320  C   VAL B 203      20.607 -40.388  13.067  1.00 20.120          C  
ATOM   3321  O   VAL B 203      21.081 -39.667  12.191  1.00 19.530          O  
ATOM   3322  CB  VAL B 203      21.676 -39.950  15.307  1.00 29.290          C  
ATOM   3323  CG1 VAL B 203      22.149 -41.423  15.399  1.00 29.290          C  
ATOM   3324  CG2 VAL B 203      22.769 -39.062  14.696  1.00 29.290          C  
ATOM   3325  H   VAL B 203      19.394 -40.768  16.133  1.00 25.090          H  
ATOM   3326  HA  VAL B 203      20.172 -38.760  14.369  1.00 25.120          H  
ATOM   3327  HB  VAL B 203      21.462 -39.612  16.320  1.00 35.150          H  
ATOM   3328 1HG1 VAL B 203      23.044 -41.469  16.019  1.00 35.150          H  
ATOM   3329 2HG1 VAL B 203      21.372 -42.037  15.847  1.00 35.150          H  
ATOM   3330 3HG1 VAL B 203      22.394 -41.813  14.416  1.00 35.150          H  
ATOM   3331 1HG2 VAL B 203      23.667 -39.126  15.307  1.00 35.150          H  
ATOM   3332 2HG2 VAL B 203      23.006 -39.388  13.686  1.00 35.150          H  
ATOM   3333 3HG2 VAL B 203      22.423 -38.028  14.667  1.00 35.150          H  
ATOM   3334  N   ASN B 204      20.272 -41.654  12.845  1.00 20.190          N  
ATOM   3335  CA  ASN B 204      20.427 -42.278  11.542  1.00 19.560          C  
ATOM   3336  C   ASN B 204      19.486 -41.646  10.508  1.00 18.840          C  
ATOM   3337  O   ASN B 204      19.724 -41.728   9.299  1.00 18.170          O  
ATOM   3338  CB  ASN B 204      20.178 -43.761  11.653  1.00 27.640          C  
ATOM   3339  CG  ASN B 204      21.273 -44.459  12.405  1.00 27.640          C  
ATOM   3340  OD1 ASN B 204      22.393 -43.952  12.546  1.00 27.640          O  
ATOM   3341  ND2 ASN B 204      20.969 -45.624  12.906  1.00 27.640          N  
ATOM   3342  H   ASN B 204      19.936 -42.213  13.614  1.00 24.230          H  
ATOM   3343  HA  ASN B 204      21.449 -42.114  11.200  1.00 23.470          H  
ATOM   3344 1HB  ASN B 204      19.229 -43.938  12.154  1.00 33.160          H  
ATOM   3345 2HB  ASN B 204      20.105 -44.194  10.654  1.00 33.160          H  
ATOM   3346 1HD2 ASN B 204      21.655 -46.139  13.421  1.00 33.160          H  
ATOM   3347 2HD2 ASN B 204      20.054 -46.007  12.775  1.00 33.160          H  
ATOM   3348  N   ILE B 205      18.387 -41.057  10.979  1.00 19.060          N  
ATOM   3349  CA  ILE B 205      17.422 -40.432  10.103  1.00 18.540          C  
ATOM   3350  C   ILE B 205      18.045 -39.126   9.680  1.00 17.860          C  
ATOM   3351  O   ILE B 205      18.041 -38.790   8.496  1.00 17.070          O  
ATOM   3352  CB  ILE B 205      16.077 -40.176  10.794  1.00 26.160          C  
ATOM   3353  CG1 ILE B 205      15.431 -41.516  11.178  1.00 26.160          C  
ATOM   3354  CG2 ILE B 205      15.169 -39.387   9.832  1.00 26.160          C  
ATOM   3355  CD1 ILE B 205      14.258 -41.376  12.130  1.00 26.160          C  
ATOM   3356  H   ILE B 205      18.239 -40.987  11.983  1.00 22.870          H  
ATOM   3357  HA  ILE B 205      17.266 -41.054   9.222  1.00 22.250          H  
ATOM   3358  HB  ILE B 205      16.226 -39.601  11.699  1.00 31.400          H  
ATOM   3359 1HG1 ILE B 205      15.096 -42.023  10.277  1.00 31.400          H  
ATOM   3360 2HG1 ILE B 205      16.187 -42.135  11.658  1.00 31.400          H  
ATOM   3361 1HG2 ILE B 205      14.212 -39.183  10.290  1.00 31.400          H  
ATOM   3362 2HG2 ILE B 205      15.635 -38.451   9.583  1.00 31.400          H  
ATOM   3363 3HG2 ILE B 205      15.016 -39.965   8.921  1.00 31.400          H  
ATOM   3364 1HD1 ILE B 205      13.870 -42.366  12.371  1.00 31.400          H  
ATOM   3365 2HD1 ILE B 205      14.595 -40.890  13.032  1.00 31.400          H  
ATOM   3366 3HD1 ILE B 205      13.470 -40.787  11.682  1.00 31.400          H  
ATOM   3367  N   LEU B 206      18.584 -38.398  10.664  1.00 18.250          N  
ATOM   3368  CA  LEU B 206      19.220 -37.110  10.403  1.00 17.790          C  
ATOM   3369  C   LEU B 206      20.390 -37.290   9.458  1.00 17.080          C  
ATOM   3370  O   LEU B 206      20.621 -36.446   8.582  1.00 16.390          O  
ATOM   3371  CB  LEU B 206      19.731 -36.475  11.700  1.00 25.090          C  
ATOM   3372  CG  LEU B 206      18.674 -36.003  12.696  1.00 25.090          C  
ATOM   3373  CD1 LEU B 206      19.357 -35.606  13.988  1.00 25.090          C  
ATOM   3374  CD2 LEU B 206      17.885 -34.810  12.124  1.00 25.090          C  
ATOM   3375  H   LEU B 206      18.513 -38.773  11.615  1.00 21.900          H  
ATOM   3376  HA  LEU B 206      18.504 -36.458   9.921  1.00 21.350          H  
ATOM   3377 1HB  LEU B 206      20.361 -37.199  12.208  1.00 30.110          H  
ATOM   3378 2HB  LEU B 206      20.348 -35.615  11.442  1.00 30.110          H  
ATOM   3379  HG  LEU B 206      18.003 -36.819  12.906  1.00 30.110          H  
ATOM   3380 1HD1 LEU B 206      18.606 -35.288  14.710  1.00 30.110          H  
ATOM   3381 2HD1 LEU B 206      19.903 -36.450  14.392  1.00 30.110          H  
ATOM   3382 3HD1 LEU B 206      20.049 -34.787  13.799  1.00 30.110          H  
ATOM   3383 1HD2 LEU B 206      17.143 -34.490  12.854  1.00 30.110          H  
ATOM   3384 2HD2 LEU B 206      18.568 -33.987  11.921  1.00 30.110          H  
ATOM   3385 3HD2 LEU B 206      17.376 -35.084  11.211  1.00 30.110          H  
ATOM   3386  N   LEU B 207      21.117 -38.405   9.609  1.00 17.320          N  
ATOM   3387  CA  LEU B 207      22.231 -38.691   8.730  1.00 16.750          C  
ATOM   3388  C   LEU B 207      21.775 -38.760   7.299  1.00 15.850          C  
ATOM   3389  O   LEU B 207      22.354 -38.086   6.452  1.00 15.110          O  
ATOM   3390  CB  LEU B 207      22.881 -40.033   9.073  1.00 23.680          C  
ATOM   3391  CG  LEU B 207      23.999 -40.534   8.097  1.00 23.680          C  
ATOM   3392  CD1 LEU B 207      25.187 -39.566   8.075  1.00 23.680          C  
ATOM   3393  CD2 LEU B 207      24.412 -41.930   8.517  1.00 23.680          C  
ATOM   3394  H   LEU B 207      20.911 -39.036  10.389  1.00 20.780          H  
ATOM   3395  HA  LEU B 207      22.956 -37.889   8.832  1.00 20.100          H  
ATOM   3396 1HB  LEU B 207      23.296 -39.970  10.077  1.00 28.410          H  
ATOM   3397 2HB  LEU B 207      22.104 -40.789   9.078  1.00 28.410          H  
ATOM   3398  HG  LEU B 207      23.600 -40.585   7.087  1.00 28.410          H  
ATOM   3399 1HD1 LEU B 207      25.941 -39.940   7.382  1.00 28.410          H  
ATOM   3400 2HD1 LEU B 207      24.866 -38.579   7.743  1.00 28.410          H  
ATOM   3401 3HD1 LEU B 207      25.617 -39.491   9.071  1.00 28.410          H  
ATOM   3402 1HD2 LEU B 207      25.171 -42.307   7.831  1.00 28.410          H  
ATOM   3403 2HD2 LEU B 207      24.816 -41.906   9.530  1.00 28.410          H  
ATOM   3404 3HD2 LEU B 207      23.540 -42.586   8.489  1.00 28.410          H  
ATOM   3405  N   PHE B 208      20.731 -39.542   7.018  1.00 15.980          N  
ATOM   3406  CA  PHE B 208      20.263 -39.636   5.646  1.00 15.280          C  
ATOM   3407  C   PHE B 208      19.581 -38.369   5.144  1.00 14.680          C  
ATOM   3408  O   PHE B 208      19.693 -38.045   3.962  1.00 13.950          O  
ATOM   3409  CB  PHE B 208      19.443 -40.891   5.447  1.00 21.670          C  
ATOM   3410  CG  PHE B 208      20.377 -42.053   5.257  1.00 21.670          C  
ATOM   3411  CD1 PHE B 208      20.781 -42.847   6.314  1.00 21.670          C  
ATOM   3412  CD2 PHE B 208      20.875 -42.333   3.991  1.00 21.670          C  
ATOM   3413  CE1 PHE B 208      21.662 -43.886   6.118  1.00 21.670          C  
ATOM   3414  CE2 PHE B 208      21.753 -43.375   3.791  1.00 21.670          C  
ATOM   3415  CZ  PHE B 208      22.150 -44.151   4.858  1.00 21.670          C  
ATOM   3416  H   PHE B 208      20.299 -40.107   7.759  1.00 19.180          H  
ATOM   3417  HA  PHE B 208      21.144 -39.777   5.028  1.00 18.340          H  
ATOM   3418 1HB  PHE B 208      18.822 -41.073   6.330  1.00 26.010          H  
ATOM   3419 2HB  PHE B 208      18.798 -40.799   4.576  1.00 26.010          H  
ATOM   3420  HD1 PHE B 208      20.408 -42.646   7.305  1.00 26.010          H  
ATOM   3421  HD2 PHE B 208      20.567 -41.711   3.145  1.00 26.010          H  
ATOM   3422  HE1 PHE B 208      21.973 -44.499   6.963  1.00 26.010          H  
ATOM   3423  HE2 PHE B 208      22.140 -43.583   2.791  1.00 26.010          H  
ATOM   3424  HZ  PHE B 208      22.845 -44.974   4.705  1.00 26.010          H  
ATOM   3425  N   ILE B 209      18.933 -37.601   6.027  1.00 15.110          N  
ATOM   3426  CA  ILE B 209      18.352 -36.345   5.562  1.00 14.750          C  
ATOM   3427  C   ILE B 209      19.499 -35.465   5.072  1.00 14.220          C  
ATOM   3428  O   ILE B 209      19.396 -34.834   4.007  1.00 13.580          O  
ATOM   3429  CB  ILE B 209      17.579 -35.590   6.679  1.00 20.790          C  
ATOM   3430  CG1 ILE B 209      16.292 -36.369   7.059  1.00 20.790          C  
ATOM   3431  CG2 ILE B 209      17.233 -34.146   6.196  1.00 20.790          C  
ATOM   3432  CD1 ILE B 209      15.624 -35.893   8.357  1.00 20.790          C  
ATOM   3433  H   ILE B 209      18.807 -37.923   6.991  1.00 18.130          H  
ATOM   3434  HA  ILE B 209      17.680 -36.541   4.733  1.00 17.700          H  
ATOM   3435  HB  ILE B 209      18.199 -35.535   7.569  1.00 24.950          H  
ATOM   3436 1HG1 ILE B 209      15.574 -36.268   6.249  1.00 24.950          H  
ATOM   3437 2HG1 ILE B 209      16.537 -37.418   7.162  1.00 24.950          H  
ATOM   3438 1HG2 ILE B 209      16.706 -33.607   6.973  1.00 24.950          H  
ATOM   3439 2HG2 ILE B 209      18.141 -33.596   5.958  1.00 24.950          H  
ATOM   3440 3HG2 ILE B 209      16.605 -34.200   5.306  1.00 24.950          H  
ATOM   3441 1HD1 ILE B 209      14.734 -36.492   8.542  1.00 24.950          H  
ATOM   3442 2HD1 ILE B 209      16.312 -36.012   9.185  1.00 24.950          H  
ATOM   3443 3HD1 ILE B 209      15.334 -34.854   8.280  1.00 24.950          H  
ATOM   3444  N   THR B 210      20.572 -35.396   5.870  1.00 14.580          N  
ATOM   3445  CA  THR B 210      21.737 -34.609   5.525  1.00 14.270          C  
ATOM   3446  C   THR B 210      22.400 -35.167   4.274  1.00 13.440          C  
ATOM   3447  O   THR B 210      22.669 -34.417   3.342  1.00 12.940          O  
ATOM   3448  CB  THR B 210      22.760 -34.560   6.684  1.00 20.100          C  
ATOM   3449  OG1 THR B 210      22.148 -33.959   7.832  1.00 20.100          O  
ATOM   3450  CG2 THR B 210      23.971 -33.712   6.268  1.00 20.100          C  
ATOM   3451  H   THR B 210      20.569 -35.903   6.757  1.00 17.500          H  
ATOM   3452  HA  THR B 210      21.415 -33.592   5.316  1.00 17.120          H  
ATOM   3453  HB  THR B 210      23.081 -35.571   6.939  1.00 24.120          H  
ATOM   3454  HG1 THR B 210      21.494 -34.587   8.198  1.00 24.120          H  
ATOM   3455 1HG2 THR B 210      24.680 -33.670   7.090  1.00 24.120          H  
ATOM   3456 2HG2 THR B 210      24.446 -34.161   5.415  1.00 24.120          H  
ATOM   3457 3HG2 THR B 210      23.644 -32.703   6.017  1.00 24.120          H  
ATOM   3458  N   LEU B 211      22.608 -36.486   4.183  1.00 13.430          N  
ATOM   3459  CA  LEU B 211      23.291 -37.012   3.008  1.00 12.810          C  
ATOM   3460  C   LEU B 211      22.540 -36.692   1.736  1.00 12.070          C  
ATOM   3461  O   LEU B 211      23.171 -36.303   0.758  1.00 11.460          O  
ATOM   3462  CB  LEU B 211      23.471 -38.538   3.099  1.00 18.180          C  
ATOM   3463  CG  LEU B 211      24.496 -39.083   4.143  1.00 18.180          C  
ATOM   3464  CD1 LEU B 211      24.332 -40.598   4.243  1.00 18.180          C  
ATOM   3465  CD2 LEU B 211      25.923 -38.737   3.717  1.00 18.180          C  
ATOM   3466  H   LEU B 211      22.365 -37.097   4.958  1.00 16.120          H  
ATOM   3467  HA  LEU B 211      24.258 -36.542   2.939  1.00 15.370          H  
ATOM   3468 1HB  LEU B 211      22.506 -38.971   3.331  1.00 21.820          H  
ATOM   3469 2HB  LEU B 211      23.774 -38.903   2.120  1.00 21.820          H  
ATOM   3470  HG  LEU B 211      24.300 -38.649   5.113  1.00 21.820          H  
ATOM   3471 1HD1 LEU B 211      25.034 -40.995   4.975  1.00 21.820          H  
ATOM   3472 2HD1 LEU B 211      23.323 -40.832   4.560  1.00 21.820          H  
ATOM   3473 3HD1 LEU B 211      24.524 -41.056   3.275  1.00 21.820          H  
ATOM   3474 1HD2 LEU B 211      26.623 -39.132   4.452  1.00 21.820          H  
ATOM   3475 2HD2 LEU B 211      26.134 -39.180   2.742  1.00 21.820          H  
ATOM   3476 3HD2 LEU B 211      26.050 -37.667   3.657  1.00 21.820          H  
ATOM   3477  N   ILE B 212      21.208 -36.783   1.744  1.00 12.230          N  
ATOM   3478  CA  ILE B 212      20.449 -36.469   0.542  1.00 11.710          C  
ATOM   3479  C   ILE B 212      20.622 -34.988   0.210  1.00 11.240          C  
ATOM   3480  O   ILE B 212      20.852 -34.637  -0.948  1.00 10.710          O  
ATOM   3481  CB  ILE B 212      18.969 -36.844   0.706  1.00 16.600          C  
ATOM   3482  CG1 ILE B 212      18.868 -38.398   0.790  1.00 16.600          C  
ATOM   3483  CG2 ILE B 212      18.168 -36.299  -0.510  1.00 16.600          C  
ATOM   3484  CD1 ILE B 212      17.530 -38.926   1.264  1.00 16.600          C  
ATOM   3485  H   ILE B 212      20.724 -37.122   2.580  1.00 14.680          H  
ATOM   3486  HA  ILE B 212      20.843 -37.050  -0.280  1.00 14.050          H  
ATOM   3487  HB  ILE B 212      18.580 -36.428   1.641  1.00 19.920          H  
ATOM   3488 1HG1 ILE B 212      19.075 -38.813  -0.194  1.00 19.920          H  
ATOM   3489 2HG1 ILE B 212      19.631 -38.757   1.481  1.00 19.920          H  
ATOM   3490 1HG2 ILE B 212      17.123 -36.564  -0.418  1.00 19.920          H  
ATOM   3491 2HG2 ILE B 212      18.247 -35.215  -0.555  1.00 19.920          H  
ATOM   3492 3HG2 ILE B 212      18.573 -36.727  -1.428  1.00 19.920          H  
ATOM   3493 1HD1 ILE B 212      17.566 -40.015   1.298  1.00 19.920          H  
ATOM   3494 2HD1 ILE B 212      17.328 -38.538   2.265  1.00 19.920          H  
ATOM   3495 3HD1 ILE B 212      16.740 -38.618   0.590  1.00 19.920          H  
ATOM   3496  N   PHE B 213      20.514 -34.104   1.205  1.00 11.580          N  
ATOM   3497  CA  PHE B 213      20.712 -32.678   0.964  1.00 11.340          C  
ATOM   3498  C   PHE B 213      22.063 -32.410   0.311  1.00 10.860          C  
ATOM   3499  O   PHE B 213      22.145 -31.775  -0.752  1.00 10.460          O  
ATOM   3500  CB  PHE B 213      20.648 -31.915   2.299  1.00 15.970          C  
ATOM   3501  CG  PHE B 213      21.000 -30.443   2.247  1.00 15.970          C  
ATOM   3502  CD1 PHE B 213      20.077 -29.507   1.836  1.00 15.970          C  
ATOM   3503  CD2 PHE B 213      22.274 -29.999   2.638  1.00 15.970          C  
ATOM   3504  CE1 PHE B 213      20.396 -28.172   1.812  1.00 15.970          C  
ATOM   3505  CE2 PHE B 213      22.594 -28.655   2.610  1.00 15.970          C  
ATOM   3506  CZ  PHE B 213      21.655 -27.739   2.197  1.00 15.970          C  
ATOM   3507  H   PHE B 213      20.281 -34.424   2.154  1.00 13.900          H  
ATOM   3508  HA  PHE B 213      19.924 -32.325   0.300  1.00 13.610          H  
ATOM   3509 1HB  PHE B 213      19.644 -32.011   2.710  1.00 19.170          H  
ATOM   3510 2HB  PHE B 213      21.314 -32.386   3.009  1.00 19.170          H  
ATOM   3511  HD1 PHE B 213      19.083 -29.834   1.532  1.00 19.170          H  
ATOM   3512  HD2 PHE B 213      23.015 -30.729   2.970  1.00 19.170          H  
ATOM   3513  HE1 PHE B 213      19.649 -27.460   1.484  1.00 19.170          H  
ATOM   3514  HE2 PHE B 213      23.586 -28.319   2.917  1.00 19.170          H  
ATOM   3515  HZ  PHE B 213      21.900 -26.680   2.171  1.00 19.170          H  
ATOM   3516  N   LEU B 214      23.126 -32.949   0.922  1.00 11.050          N  
ATOM   3517  CA  LEU B 214      24.484 -32.700   0.465  1.00 10.770          C  
ATOM   3518  C   LEU B 214      24.669 -33.217  -0.942  1.00 10.050          C  
ATOM   3519  O   LEU B 214      25.216 -32.551  -1.831  1.00  9.770          O  
ATOM   3520  CB  LEU B 214      25.485 -33.548   1.292  1.00 15.190          C  
ATOM   3521  CG  LEU B 214      25.653 -33.298   2.789  1.00 15.190          C  
ATOM   3522  CD1 LEU B 214      26.560 -34.380   3.352  1.00 15.190          C  
ATOM   3523  CD2 LEU B 214      26.180 -32.014   3.048  1.00 15.190          C  
ATOM   3524  H   LEU B 214      22.970 -33.510   1.762  1.00 13.260          H  
ATOM   3525  HA  LEU B 214      24.692 -31.636   0.494  1.00 12.920          H  
ATOM   3526 1HB  LEU B 214      25.196 -34.591   1.191  1.00 18.230          H  
ATOM   3527 2HB  LEU B 214      26.465 -33.429   0.843  1.00 18.230          H  
ATOM   3528  HG  LEU B 214      24.717 -33.366   3.267  1.00 18.230          H  
ATOM   3529 1HD1 LEU B 214      26.679 -34.238   4.425  1.00 18.230          H  
ATOM   3530 2HD1 LEU B 214      26.133 -35.348   3.166  1.00 18.230          H  
ATOM   3531 3HD1 LEU B 214      27.533 -34.323   2.875  1.00 18.230          H  
ATOM   3532 1HD2 LEU B 214      26.279 -31.912   4.114  1.00 18.230          H  
ATOM   3533 2HD2 LEU B 214      27.159 -31.915   2.573  1.00 18.230          H  
ATOM   3534 3HD2 LEU B 214      25.502 -31.270   2.670  1.00 18.230          H  
ATOM   3535  N   LEU B 215      24.147 -34.415  -1.155  1.00  9.930          N  
ATOM   3536  CA  LEU B 215      24.295 -35.146  -2.380  1.00  9.470          C  
ATOM   3537  C   LEU B 215      23.614 -34.505  -3.547  1.00  9.140          C  
ATOM   3538  O   LEU B 215      24.209 -34.331  -4.607  1.00  8.720          O  
ATOM   3539  CB  LEU B 215      23.668 -36.524  -2.157  1.00 13.440          C  
ATOM   3540  CG  LEU B 215      23.664 -37.491  -3.235  1.00 13.440          C  
ATOM   3541  CD1 LEU B 215      25.049 -37.766  -3.614  1.00 13.440          C  
ATOM   3542  CD2 LEU B 215      23.002 -38.747  -2.715  1.00 13.440          C  
ATOM   3543  H   LEU B 215      23.680 -34.894  -0.385  1.00 11.920          H  
ATOM   3544  HA  LEU B 215      25.358 -35.222  -2.587  1.00 11.360          H  
ATOM   3545 1HB  LEU B 215      24.138 -36.996  -1.334  1.00 16.130          H  
ATOM   3546 2HB  LEU B 215      22.630 -36.363  -1.883  1.00 16.130          H  
ATOM   3547  HG  LEU B 215      23.123 -37.119  -4.104  1.00 16.130          H  
ATOM   3548 1HD1 LEU B 215      25.060 -38.504  -4.377  1.00 16.130          H  
ATOM   3549 2HD1 LEU B 215      25.534 -36.887  -3.977  1.00 16.130          H  
ATOM   3550 3HD1 LEU B 215      25.574 -38.119  -2.749  1.00 16.130          H  
ATOM   3551 1HD2 LEU B 215      23.004 -39.510  -3.482  1.00 16.130          H  
ATOM   3552 2HD2 LEU B 215      23.545 -39.112  -1.844  1.00 16.130          H  
ATOM   3553 3HD2 LEU B 215      21.973 -38.521  -2.430  1.00 16.130          H  
ATOM   3554  N   LEU B 216      22.356 -34.136  -3.387  1.00  9.530          N  
ATOM   3555  CA  LEU B 216      21.674 -33.594  -4.535  1.00  9.530          C  
ATOM   3556  C   LEU B 216      22.257 -32.250  -4.931  1.00  9.260          C  
ATOM   3557  O   LEU B 216      22.500 -31.990  -6.111  1.00  9.230          O  
ATOM   3558  CB  LEU B 216      20.188 -33.444  -4.225  1.00 13.340          C  
ATOM   3559  CG  LEU B 216      19.384 -34.757  -4.012  1.00 13.340          C  
ATOM   3560  CD1 LEU B 216      17.999 -34.375  -3.548  1.00 13.340          C  
ATOM   3561  CD2 LEU B 216      19.334 -35.605  -5.296  1.00 13.340          C  
ATOM   3562  H   LEU B 216      21.877 -34.264  -2.491  1.00 11.440          H  
ATOM   3563  HA  LEU B 216      21.816 -34.271  -5.370  1.00 11.440          H  
ATOM   3564 1HB  LEU B 216      20.097 -32.861  -3.305  1.00 16.010          H  
ATOM   3565 2HB  LEU B 216      19.718 -32.887  -5.031  1.00 16.010          H  
ATOM   3566  HG  LEU B 216      19.854 -35.343  -3.220  1.00 16.010          H  
ATOM   3567 1HD1 LEU B 216      17.413 -35.272  -3.361  1.00 16.010          H  
ATOM   3568 2HD1 LEU B 216      18.077 -33.792  -2.629  1.00 16.010          H  
ATOM   3569 3HD1 LEU B 216      17.511 -33.778  -4.315  1.00 16.010          H  
ATOM   3570 1HD2 LEU B 216      18.760 -36.511  -5.106  1.00 16.010          H  
ATOM   3571 2HD2 LEU B 216      18.861 -35.035  -6.096  1.00 16.010          H  
ATOM   3572 3HD2 LEU B 216      20.333 -35.887  -5.598  1.00 16.010          H  
ATOM   3573  N   LEU B 217      22.570 -31.394  -3.957  1.00  9.230          N  
ATOM   3574  CA  LEU B 217      23.092 -30.093  -4.341  1.00  9.130          C  
ATOM   3575  C   LEU B 217      24.467 -30.151  -4.980  1.00  8.430          C  
ATOM   3576  O   LEU B 217      24.681 -29.570  -6.051  1.00  8.090          O  
ATOM   3577  CB  LEU B 217      23.182 -29.200  -3.111  1.00 12.820          C  
ATOM   3578  CG  LEU B 217      21.886 -28.709  -2.499  1.00 12.820          C  
ATOM   3579  CD1 LEU B 217      22.211 -28.060  -1.201  1.00 12.820          C  
ATOM   3580  CD2 LEU B 217      21.214 -27.708  -3.436  1.00 12.820          C  
ATOM   3581  H   LEU B 217      22.391 -31.622  -2.972  1.00 11.080          H  
ATOM   3582  HA  LEU B 217      22.416 -29.664  -5.072  1.00 10.960          H  
ATOM   3583 1HB  LEU B 217      23.716 -29.754  -2.331  1.00 15.390          H  
ATOM   3584 2HB  LEU B 217      23.760 -28.339  -3.368  1.00 15.390          H  
ATOM   3585  HG  LEU B 217      21.215 -29.547  -2.300  1.00 15.390          H  
ATOM   3586 1HD1 LEU B 217      21.298 -27.704  -0.759  1.00 15.390          H  
ATOM   3587 2HD1 LEU B 217      22.685 -28.784  -0.534  1.00 15.390          H  
ATOM   3588 3HD1 LEU B 217      22.879 -27.235  -1.363  1.00 15.390          H  
ATOM   3589 1HD2 LEU B 217      20.300 -27.340  -2.976  1.00 15.390          H  
ATOM   3590 2HD2 LEU B 217      21.894 -26.881  -3.627  1.00 15.390          H  
ATOM   3591 3HD2 LEU B 217      20.968 -28.181  -4.362  1.00 15.390          H  
ATOM   3592  N   PHE B 218      25.384 -30.893  -4.347  1.00  8.410          N  
ATOM   3593  CA  PHE B 218      26.747 -31.034  -4.822  1.00  8.010          C  
ATOM   3594  C   PHE B 218      26.802 -31.760  -6.146  1.00  7.870          C  
ATOM   3595  O   PHE B 218      27.448 -31.304  -7.091  1.00  7.860          O  
ATOM   3596  CB  PHE B 218      27.593 -31.743  -3.769  1.00 11.370          C  
ATOM   3597  CG  PHE B 218      29.005 -31.956  -4.146  1.00 11.370          C  
ATOM   3598  CD1 PHE B 218      29.883 -30.892  -4.216  1.00 11.370          C  
ATOM   3599  CD2 PHE B 218      29.476 -33.220  -4.393  1.00 11.370          C  
ATOM   3600  CE1 PHE B 218      31.199 -31.090  -4.546  1.00 11.370          C  
ATOM   3601  CE2 PHE B 218      30.793 -33.426  -4.712  1.00 11.370          C  
ATOM   3602  CZ  PHE B 218      31.656 -32.357  -4.793  1.00 11.370          C  
ATOM   3603  H   PHE B 218      25.139 -31.362  -3.470  1.00 10.090          H  
ATOM   3604  HA  PHE B 218      27.155 -30.035  -4.976  1.00  9.610          H  
ATOM   3605 1HB  PHE B 218      27.563 -31.182  -2.837  1.00 13.650          H  
ATOM   3606 2HB  PHE B 218      27.147 -32.718  -3.564  1.00 13.650          H  
ATOM   3607  HD1 PHE B 218      29.525 -29.889  -4.015  1.00 13.650          H  
ATOM   3608  HD2 PHE B 218      28.791 -34.062  -4.325  1.00 13.650          H  
ATOM   3609  HE1 PHE B 218      31.881 -30.239  -4.609  1.00 13.650          H  
ATOM   3610  HE2 PHE B 218      31.158 -34.434  -4.891  1.00 13.650          H  
ATOM   3611  HZ  PHE B 218      32.702 -32.517  -5.048  1.00 13.650          H  
ATOM   3612  N   VAL B 219      26.134 -32.904  -6.245  1.00  7.990          N  
ATOM   3613  CA  VAL B 219      26.204 -33.633  -7.484  1.00  8.100          C  
ATOM   3614  C   VAL B 219      25.596 -32.867  -8.604  1.00  8.050          C  
ATOM   3615  O   VAL B 219      26.203 -32.757  -9.676  1.00  8.130          O  
ATOM   3616  CB  VAL B 219      25.478 -34.963  -7.401  1.00 11.300          C  
ATOM   3617  CG1 VAL B 219      25.402 -35.575  -8.760  1.00 11.300          C  
ATOM   3618  CG2 VAL B 219      26.215 -35.829  -6.506  1.00 11.300          C  
ATOM   3619  H   VAL B 219      25.584 -33.281  -5.471  1.00  9.590          H  
ATOM   3620  HA  VAL B 219      27.254 -33.819  -7.709  1.00  9.720          H  
ATOM   3621  HB  VAL B 219      24.466 -34.817  -7.031  1.00 13.560          H  
ATOM   3622 1HG1 VAL B 219      24.917 -36.523  -8.691  1.00 13.560          H  
ATOM   3623 2HG1 VAL B 219      24.848 -34.955  -9.444  1.00 13.560          H  
ATOM   3624 3HG1 VAL B 219      26.409 -35.703  -9.131  1.00 13.560          H  
ATOM   3625 1HG2 VAL B 219      25.714 -36.790  -6.436  1.00 13.560          H  
ATOM   3626 2HG2 VAL B 219      27.203 -35.954  -6.897  1.00 13.560          H  
ATOM   3627 3HG2 VAL B 219      26.278 -35.377  -5.523  1.00 13.560          H  
ATOM   3628  N   PHE B 220      24.404 -32.328  -8.401  1.00  8.140          N  
ATOM   3629  CA  PHE B 220      23.846 -31.633  -9.504  1.00  8.320          C  
ATOM   3630  C   PHE B 220      24.784 -30.552  -9.956  1.00  8.260          C  
ATOM   3631  O   PHE B 220      25.266 -30.598 -11.064  1.00  8.510          O  
ATOM   3632  CB  PHE B 220      22.495 -31.035  -9.159  1.00 11.580          C  
ATOM   3633  CG  PHE B 220      21.943 -30.213 -10.266  1.00 11.580          C  
ATOM   3634  CD1 PHE B 220      21.390 -30.811 -11.378  1.00 11.580          C  
ATOM   3635  CD2 PHE B 220      21.970 -28.837 -10.196  1.00 11.580          C  
ATOM   3636  CE1 PHE B 220      20.885 -30.048 -12.395  1.00 11.580          C  
ATOM   3637  CE2 PHE B 220      21.465 -28.079 -11.208  1.00 11.580          C  
ATOM   3638  CZ  PHE B 220      20.926 -28.684 -12.314  1.00 11.580          C  
ATOM   3639  H   PHE B 220      23.881 -32.402  -7.523  1.00  9.770          H  
ATOM   3640  HA  PHE B 220      23.713 -32.337 -10.323  1.00  9.980          H  
ATOM   3641 1HB  PHE B 220      21.791 -31.827  -8.923  1.00 13.890          H  
ATOM   3642 2HB  PHE B 220      22.593 -30.405  -8.270  1.00 13.890          H  
ATOM   3643  HD1 PHE B 220      21.361 -31.896 -11.445  1.00 13.890          H  
ATOM   3644  HD2 PHE B 220      22.399 -28.358  -9.315  1.00 13.890          H  
ATOM   3645  HE1 PHE B 220      20.452 -30.525 -13.275  1.00 13.890          H  
ATOM   3646  HE2 PHE B 220      21.488 -26.994 -11.133  1.00 13.890          H  
ATOM   3647  HZ  PHE B 220      20.529 -28.084 -13.124  1.00 13.890          H  
ATOM   3648  N   LEU B 221      25.203 -29.645  -9.100  1.00  8.150          N  
ATOM   3649  CA  LEU B 221      26.015 -28.578  -9.658  1.00  8.300          C  
ATOM   3650  C   LEU B 221      27.353 -29.019 -10.281  1.00  8.130          C  
ATOM   3651  O   LEU B 221      27.755 -28.485 -11.325  1.00  8.270          O  
ATOM   3652  CB  LEU B 221      26.256 -27.525  -8.582  1.00 11.560          C  
ATOM   3653  CG  LEU B 221      24.994 -26.741  -8.096  1.00 11.560          C  
ATOM   3654  CD1 LEU B 221      25.430 -25.795  -6.954  1.00 11.560          C  
ATOM   3655  CD2 LEU B 221      24.324 -26.007  -9.278  1.00 11.560          C  
ATOM   3656  H   LEU B 221      24.891 -29.634  -8.124  1.00  9.780          H  
ATOM   3657  HA  LEU B 221      25.453 -28.139 -10.472  1.00  9.960          H  
ATOM   3658 1HB  LEU B 221      26.680 -28.033  -7.710  1.00 13.870          H  
ATOM   3659 2HB  LEU B 221      26.986 -26.808  -8.951  1.00 13.870          H  
ATOM   3660  HG  LEU B 221      24.272 -27.436  -7.663  1.00 13.870          H  
ATOM   3661 1HD1 LEU B 221      24.566 -25.251  -6.562  1.00 13.870          H  
ATOM   3662 2HD1 LEU B 221      25.870 -26.385  -6.159  1.00 13.870          H  
ATOM   3663 3HD1 LEU B 221      26.166 -25.089  -7.321  1.00 13.870          H  
ATOM   3664 1HD2 LEU B 221      23.461 -25.463  -8.918  1.00 13.870          H  
ATOM   3665 2HD2 LEU B 221      25.032 -25.333  -9.721  1.00 13.870          H  
ATOM   3666 3HD2 LEU B 221      23.995 -26.692 -10.032  1.00 13.870          H  
ATOM   3667  N   ILE B 222      28.017 -30.027  -9.721  1.00  8.000          N  
ATOM   3668  CA  ILE B 222      29.307 -30.420 -10.264  1.00  8.060          C  
ATOM   3669  C   ILE B 222      29.126 -31.387 -11.441  1.00  7.770          C  
ATOM   3670  O   ILE B 222      29.706 -31.186 -12.516  1.00  8.030          O  
ATOM   3671  CB  ILE B 222      30.194 -31.064  -9.156  1.00 11.260          C  
ATOM   3672  CG1 ILE B 222      30.841 -29.983  -8.222  1.00 11.260          C  
ATOM   3673  CG2 ILE B 222      31.338 -31.892  -9.770  1.00 11.260          C  
ATOM   3674  CD1 ILE B 222      29.904 -29.045  -7.464  1.00 11.260          C  
ATOM   3675  H   ILE B 222      27.667 -30.474  -8.866  1.00  9.600          H  
ATOM   3676  HA  ILE B 222      29.813 -29.530 -10.632  1.00  9.670          H  
ATOM   3677  HB  ILE B 222      29.573 -31.711  -8.533  1.00 13.510          H  
ATOM   3678 1HG1 ILE B 222      31.440 -30.508  -7.483  1.00 13.510          H  
ATOM   3679 2HG1 ILE B 222      31.490 -29.378  -8.818  1.00 13.510          H  
ATOM   3680 1HG2 ILE B 222      31.930 -32.325  -8.965  1.00 13.510          H  
ATOM   3681 2HG2 ILE B 222      30.959 -32.696 -10.390  1.00 13.510          H  
ATOM   3682 3HG2 ILE B 222      31.969 -31.240 -10.374  1.00 13.510          H  
ATOM   3683 1HD1 ILE B 222      30.506 -28.373  -6.852  1.00 13.510          H  
ATOM   3684 2HD1 ILE B 222      29.315 -28.451  -8.144  1.00 13.510          H  
ATOM   3685 3HD1 ILE B 222      29.248 -29.621  -6.824  1.00 13.510          H  
ATOM   3686  N   ALA B 223      28.388 -32.475 -11.237  1.00  7.460          N  
ATOM   3687  CA  ALA B 223      28.191 -33.426 -12.308  1.00  7.410          C  
ATOM   3688  C   ALA B 223      27.417 -32.763 -13.443  1.00  7.460          C  
ATOM   3689  O   ALA B 223      27.771 -32.944 -14.597  1.00  7.690          O  
ATOM   3690  CB  ALA B 223      27.503 -34.669 -11.797  1.00 10.390          C  
ATOM   3691  H   ALA B 223      27.897 -32.591 -10.358  1.00  8.950          H  
ATOM   3692  HA  ALA B 223      29.167 -33.712 -12.696  1.00  8.890          H  
ATOM   3693 1HB  ALA B 223      27.386 -35.372 -12.603  1.00 12.470          H  
ATOM   3694 2HB  ALA B 223      28.103 -35.096 -11.024  1.00 12.470          H  
ATOM   3695 3HB  ALA B 223      26.559 -34.418 -11.400  1.00 12.470          H  
ATOM   3696  N   PHE B 224      26.412 -31.923 -13.135  1.00  7.440          N  
ATOM   3697  CA  PHE B 224      25.652 -31.231 -14.199  1.00  7.680          C  
ATOM   3698  C   PHE B 224      26.598 -30.424 -15.064  1.00  8.050          C  
ATOM   3699  O   PHE B 224      26.526 -30.467 -16.290  1.00  8.570          O  
ATOM   3700  CB  PHE B 224      24.583 -30.278 -13.674  1.00 10.660          C  
ATOM   3701  CG  PHE B 224      23.782 -29.638 -14.685  1.00 10.660          C  
ATOM   3702  CD1 PHE B 224      22.678 -30.262 -15.179  1.00 10.660          C  
ATOM   3703  CD2 PHE B 224      24.112 -28.413 -15.161  1.00 10.660          C  
ATOM   3704  CE1 PHE B 224      21.908 -29.664 -16.132  1.00 10.660          C  
ATOM   3705  CE2 PHE B 224      23.353 -27.813 -16.107  1.00 10.660          C  
ATOM   3706  CZ  PHE B 224      22.251 -28.436 -16.595  1.00 10.660          C  
ATOM   3707  H   PHE B 224      26.127 -31.813 -12.149  1.00  8.930          H  
ATOM   3708  HA  PHE B 224      25.169 -31.979 -14.830  1.00  9.220          H  
ATOM   3709 1HB  PHE B 224      23.915 -30.815 -13.015  1.00 12.790          H  
ATOM   3710 2HB  PHE B 224      25.059 -29.487 -13.102  1.00 12.790          H  
ATOM   3711  HD1 PHE B 224      22.412 -31.248 -14.802  1.00 12.790          H  
ATOM   3712  HD2 PHE B 224      24.988 -27.914 -14.780  1.00 12.790          H  
ATOM   3713  HE1 PHE B 224      21.025 -30.168 -16.523  1.00 12.790          H  
ATOM   3714  HE2 PHE B 224      23.619 -26.836 -16.464  1.00 12.790          H  
ATOM   3715  HZ  PHE B 224      21.647 -27.952 -17.361  1.00 12.790          H  
ATOM   3716  N   ALA B 225      27.514 -29.665 -14.434  1.00  7.980          N  
ATOM   3717  CA  ALA B 225      28.436 -28.849 -15.209  1.00  8.550          C  
ATOM   3718  C   ALA B 225      29.190 -29.697 -16.233  1.00  8.740          C  
ATOM   3719  O   ALA B 225      29.494 -29.216 -17.328  1.00  8.890          O  
ATOM   3720  CB  ALA B 225      29.446 -28.178 -14.290  1.00 11.740          C  
ATOM   3721  H   ALA B 225      27.552 -29.594 -13.411  1.00  9.580          H  
ATOM   3722  HA  ALA B 225      27.858 -28.093 -15.736  1.00 10.260          H  
ATOM   3723 1HB  ALA B 225      30.118 -27.557 -14.876  1.00 14.090          H  
ATOM   3724 2HB  ALA B 225      28.940 -27.573 -13.557  1.00 14.090          H  
ATOM   3725 3HB  ALA B 225      30.016 -28.948 -13.772  1.00 14.090          H  
ATOM   3726  N   PHE B 226      29.525 -30.942 -15.873  1.00  8.850          N  
ATOM   3727  CA  PHE B 226      30.206 -31.827 -16.810  1.00  9.000          C  
ATOM   3728  C   PHE B 226      29.237 -32.630 -17.711  1.00  9.280          C  
ATOM   3729  O   PHE B 226      29.248 -32.455 -18.932  1.00  9.800          O  
ATOM   3730  CB  PHE B 226      31.137 -32.749 -16.024  1.00 12.540          C  
ATOM   3731  CG  PHE B 226      31.849 -33.774 -16.828  1.00 12.540          C  
ATOM   3732  CD1 PHE B 226      32.803 -33.413 -17.760  1.00 12.540          C  
ATOM   3733  CD2 PHE B 226      31.600 -35.113 -16.618  1.00 12.540          C  
ATOM   3734  CE1 PHE B 226      33.474 -34.373 -18.479  1.00 12.540          C  
ATOM   3735  CE2 PHE B 226      32.275 -36.068 -17.326  1.00 12.540          C  
ATOM   3736  CZ  PHE B 226      33.209 -35.703 -18.261  1.00 12.540          C  
ATOM   3737  H   PHE B 226      29.296 -31.266 -14.926  1.00 10.620          H  
ATOM   3738  HA  PHE B 226      30.820 -31.210 -17.462  1.00 10.800          H  
ATOM   3739 1HB  PHE B 226      31.880 -32.148 -15.513  1.00 15.050          H  
ATOM   3740 2HB  PHE B 226      30.556 -33.260 -15.254  1.00 15.050          H  
ATOM   3741  HD1 PHE B 226      33.018 -32.358 -17.930  1.00 15.050          H  
ATOM   3742  HD2 PHE B 226      30.860 -35.403 -15.880  1.00 15.050          H  
ATOM   3743  HE1 PHE B 226      34.220 -34.079 -19.218  1.00 15.050          H  
ATOM   3744  HE2 PHE B 226      32.069 -37.112 -17.152  1.00 15.050          H  
ATOM   3745  HZ  PHE B 226      33.740 -36.465 -18.826  1.00 15.050          H  
ATOM   3746  N   LEU B 227      28.426 -33.514 -17.112  1.00  9.110          N  
ATOM   3747  CA  LEU B 227      27.459 -34.360 -17.816  1.00  9.530          C  
ATOM   3748  C   LEU B 227      26.241 -34.769 -16.967  1.00  9.750          C  
ATOM   3749  O   LEU B 227      26.396 -35.339 -15.877  1.00  9.970          O  
ATOM   3750  CB  LEU B 227      28.085 -35.689 -18.274  1.00 13.170          C  
ATOM   3751  CG  LEU B 227      29.215 -35.711 -19.307  1.00 13.170          C  
ATOM   3752  CD1 LEU B 227      29.736 -37.142 -19.390  1.00 13.170          C  
ATOM   3753  CD2 LEU B 227      28.711 -35.252 -20.660  1.00 13.170          C  
ATOM   3754  H   LEU B 227      28.450 -33.552 -16.104  1.00 10.930          H  
ATOM   3755  HA  LEU B 227      27.094 -33.803 -18.676  1.00 11.440          H  
ATOM   3756 1HB  LEU B 227      28.461 -36.183 -17.394  1.00 15.810          H  
ATOM   3757 2HB  LEU B 227      27.295 -36.283 -18.680  1.00 15.810          H  
ATOM   3758  HG  LEU B 227      30.022 -35.066 -18.990  1.00 15.810          H  
ATOM   3759 1HD1 LEU B 227      30.553 -37.186 -20.109  1.00 15.810          H  
ATOM   3760 2HD1 LEU B 227      30.091 -37.463 -18.422  1.00 15.810          H  
ATOM   3761 3HD1 LEU B 227      28.939 -37.798 -19.710  1.00 15.810          H  
ATOM   3762 1HD2 LEU B 227      29.529 -35.291 -21.378  1.00 15.810          H  
ATOM   3763 2HD2 LEU B 227      27.904 -35.901 -20.992  1.00 15.810          H  
ATOM   3764 3HD2 LEU B 227      28.350 -34.229 -20.594  1.00 15.810          H  
ATOM   3765  N   ASN B 228      25.043 -34.702 -17.564  1.00  9.960          N  
ATOM   3766  CA  ASN B 228      23.818 -35.213 -16.917  1.00 10.220          C  
ATOM   3767  C   ASN B 228      23.930 -36.725 -16.714  1.00 10.320          C  
ATOM   3768  O   ASN B 228      23.297 -37.316 -15.827  1.00 10.640          O  
ATOM   3769  CB  ASN B 228      22.593 -34.909 -17.751  1.00 14.200          C  
ATOM   3770  CG  ASN B 228      22.217 -33.499 -17.699  1.00 14.200          C  
ATOM   3771  OD1 ASN B 228      22.585 -32.806 -16.760  1.00 14.200          O  
ATOM   3772  ND2 ASN B 228      21.492 -33.046 -18.684  1.00 14.200          N  
ATOM   3773  H   ASN B 228      24.977 -34.228 -18.458  1.00 11.950          H  
ATOM   3774  HA  ASN B 228      23.713 -34.746 -15.939  1.00 12.260          H  
ATOM   3775 1HB  ASN B 228      22.780 -35.186 -18.789  1.00 17.040          H  
ATOM   3776 2HB  ASN B 228      21.756 -35.511 -17.399  1.00 17.040          H  
ATOM   3777 1HD2 ASN B 228      21.208 -32.086 -18.704  1.00 17.040          H  
ATOM   3778 2HD2 ASN B 228      21.218 -33.658 -19.426  1.00 17.040          H  
ATOM   3779  N   LYS B 229      24.755 -37.329 -17.574  1.00 10.270          N  
ATOM   3780  CA  LYS B 229      25.066 -38.747 -17.620  1.00 10.600          C  
ATOM   3781  C   LYS B 229      25.740 -39.206 -16.329  1.00 10.190          C  
ATOM   3782  O   LYS B 229      25.749 -40.403 -16.021  1.00 10.460          O  
ATOM   3783  CB  LYS B 229      25.963 -39.064 -18.813  1.00 14.710          C  
ATOM   3784  CG  LYS B 229      25.283 -38.893 -20.166  1.00 14.710          C  
ATOM   3785  CD  LYS B 229      26.237 -39.189 -21.321  1.00 14.710          C  
ATOM   3786  CE  LYS B 229      25.546 -39.006 -22.670  1.00 14.710          C  
ATOM   3787  NZ  LYS B 229      26.472 -39.249 -23.812  1.00 14.710          N  
ATOM   3788  H   LYS B 229      25.196 -36.721 -18.248  1.00 12.320          H  
ATOM   3789  HA  LYS B 229      24.131 -39.289 -17.732  1.00 12.720          H  
ATOM   3790 1HB  LYS B 229      26.845 -38.454 -18.780  1.00 17.650          H  
ATOM   3791 2HB  LYS B 229      26.290 -40.100 -18.744  1.00 17.650          H  
ATOM   3792 1HG  LYS B 229      24.430 -39.572 -20.224  1.00 17.650          H  
ATOM   3793 2HG  LYS B 229      24.917 -37.874 -20.259  1.00 17.650          H  
ATOM   3794 1HD  LYS B 229      27.093 -38.515 -21.269  1.00 17.650          H  
ATOM   3795 2HD  LYS B 229      26.599 -40.214 -21.244  1.00 17.650          H  
ATOM   3796 1HE  LYS B 229      24.710 -39.701 -22.739  1.00 17.650          H  
ATOM   3797 2HE  LYS B 229      25.164 -37.987 -22.739  1.00 17.650          H  
ATOM   3798 1HZ  LYS B 229      25.975 -39.117 -24.683  1.00 17.650          H  
ATOM   3799 2HZ  LYS B 229      27.246 -38.600 -23.765  1.00 17.650          H  
ATOM   3800 3HZ  LYS B 229      26.824 -40.195 -23.768  1.00 17.650          H  
ATOM   3801  N   ARG B 230      26.340 -38.259 -15.595  1.00  9.740          N  
ATOM   3802  CA  ARG B 230      26.994 -38.540 -14.335  1.00  9.490          C  
ATOM   3803  C   ARG B 230      26.080 -38.123 -13.192  1.00  9.370          C  
ATOM   3804  O   ARG B 230      25.987 -38.832 -12.191  1.00  9.570          O  
ATOM   3805  CB  ARG B 230      28.327 -37.820 -14.239  1.00 13.390          C  
ATOM   3806  CG  ARG B 230      29.358 -38.222 -15.292  1.00 13.390          C  
ATOM   3807  CD  ARG B 230      29.830 -39.626 -15.167  1.00 13.390          C  
ATOM   3808  NE  ARG B 230      30.785 -39.937 -16.215  1.00 13.390          N  
ATOM   3809  CZ  ARG B 230      32.127 -39.754 -16.157  1.00 13.390          C  
ATOM   3810  NH1 ARG B 230      32.718 -39.274 -15.069  1.00 13.390          N  
ATOM   3811  NH2 ARG B 230      32.860 -40.062 -17.216  1.00 13.390          N  
ATOM   3812  H   ARG B 230      26.310 -37.288 -15.903  1.00 11.690          H  
ATOM   3813  HA  ARG B 230      27.157 -39.612 -14.250  1.00 11.390          H  
ATOM   3814 1HB  ARG B 230      28.162 -36.752 -14.367  1.00 16.060          H  
ATOM   3815 2HB  ARG B 230      28.754 -37.970 -13.260  1.00 16.060          H  
ATOM   3816 1HG  ARG B 230      28.909 -38.133 -16.273  1.00 16.060          H  
ATOM   3817 2HG  ARG B 230      30.215 -37.563 -15.224  1.00 16.060          H  
ATOM   3818 1HD  ARG B 230      30.297 -39.786 -14.203  1.00 16.060          H  
ATOM   3819 2HD  ARG B 230      28.994 -40.311 -15.279  1.00 16.060          H  
ATOM   3820  HE  ARG B 230      30.402 -40.311 -17.076  1.00 16.060          H  
ATOM   3821 1HH1 ARG B 230      32.180 -39.044 -14.233  1.00 16.060          H  
ATOM   3822 2HH1 ARG B 230      33.725 -39.149 -15.051  1.00 16.060          H  
ATOM   3823 1HH2 ARG B 230      32.418 -40.430 -18.050  1.00 16.060          H  
ATOM   3824 2HH2 ARG B 230      33.861 -39.936 -17.194  1.00 16.060          H  
ATOM   3825  N   VAL B 231      25.284 -37.057 -13.382  1.00  9.230          N  
ATOM   3826  CA  VAL B 231      24.414 -36.601 -12.287  1.00  9.200          C  
ATOM   3827  C   VAL B 231      23.530 -37.755 -11.850  1.00  9.300          C  
ATOM   3828  O   VAL B 231      23.411 -38.040 -10.659  1.00  9.370          O  
ATOM   3829  CB  VAL B 231      23.443 -35.463 -12.735  1.00 12.890          C  
ATOM   3830  CG1 VAL B 231      22.404 -35.156 -11.624  1.00 12.890          C  
ATOM   3831  CG2 VAL B 231      24.171 -34.213 -13.047  1.00 12.890          C  
ATOM   3832  H   VAL B 231      25.388 -36.517 -14.244  1.00 11.080          H  
ATOM   3833  HA  VAL B 231      25.030 -36.276 -11.455  1.00 11.040          H  
ATOM   3834  HB  VAL B 231      22.908 -35.802 -13.623  1.00 15.470          H  
ATOM   3835 1HG1 VAL B 231      21.733 -34.375 -11.975  1.00 15.470          H  
ATOM   3836 2HG1 VAL B 231      21.814 -36.038 -11.380  1.00 15.470          H  
ATOM   3837 3HG1 VAL B 231      22.914 -34.815 -10.731  1.00 15.470          H  
ATOM   3838 1HG2 VAL B 231      23.464 -33.455 -13.377  1.00 15.470          H  
ATOM   3839 2HG2 VAL B 231      24.660 -33.867 -12.160  1.00 15.470          H  
ATOM   3840 3HG2 VAL B 231      24.904 -34.394 -13.832  1.00 15.470          H  
ATOM   3841  N   ARG B 232      22.952 -38.451 -12.831  1.00  9.470          N  
ATOM   3842  CA  ARG B 232      22.035 -39.564 -12.593  1.00  9.750          C  
ATOM   3843  C   ARG B 232      22.624 -40.744 -11.810  1.00  9.860          C  
ATOM   3844  O   ARG B 232      21.868 -41.574 -11.303  1.00 10.110          O  
ATOM   3845  CB  ARG B 232      21.527 -40.098 -13.920  1.00 13.540          C  
ATOM   3846  CG  ARG B 232      22.599 -40.751 -14.770  1.00 13.540          C  
ATOM   3847  CD  ARG B 232      22.104 -41.169 -16.080  1.00 13.540          C  
ATOM   3848  NE  ARG B 232      23.196 -41.671 -16.918  1.00 13.540          N  
ATOM   3849  CZ  ARG B 232      23.045 -42.286 -18.110  1.00 13.540          C  
ATOM   3850  NH1 ARG B 232      21.837 -42.506 -18.601  1.00 13.540          N  
ATOM   3851  NH2 ARG B 232      24.112 -42.668 -18.794  1.00 13.540          N  
ATOM   3852  H   ARG B 232      23.108 -38.129 -13.795  1.00 11.360          H  
ATOM   3853  HA  ARG B 232      21.187 -39.175 -12.034  1.00 11.700          H  
ATOM   3854 1HB  ARG B 232      20.738 -40.826 -13.748  1.00 16.250          H  
ATOM   3855 2HB  ARG B 232      21.105 -39.276 -14.499  1.00 16.250          H  
ATOM   3856 1HG  ARG B 232      23.413 -40.053 -14.914  1.00 16.250          H  
ATOM   3857 2HG  ARG B 232      22.970 -41.640 -14.279  1.00 16.250          H  
ATOM   3858 1HD  ARG B 232      21.372 -41.959 -15.947  1.00 16.250          H  
ATOM   3859 2HD  ARG B 232      21.651 -40.313 -16.582  1.00 16.250          H  
ATOM   3860  HE  ARG B 232      24.163 -41.496 -16.585  1.00 16.250          H  
ATOM   3861 1HH1 ARG B 232      21.018 -42.217 -18.088  1.00 16.250          H  
ATOM   3862 2HH1 ARG B 232      21.729 -42.965 -19.494  1.00 16.250          H  
ATOM   3863 1HH2 ARG B 232      25.043 -42.505 -18.424  1.00 16.250          H  
ATOM   3864 2HH2 ARG B 232      24.005 -43.125 -19.686  1.00 16.250          H  
ATOM   3865  N   ASN B 233      23.947 -40.871 -11.770  1.00  9.830          N  
ATOM   3866  CA  ASN B 233      24.596 -41.960 -11.053  1.00 10.080          C  
ATOM   3867  C   ASN B 233      25.186 -41.469  -9.739  1.00  9.740          C  
ATOM   3868  O   ASN B 233      25.104 -42.127  -8.695  1.00  9.840          O  
ATOM   3869  CB  ASN B 233      25.662 -42.596 -11.911  1.00 14.010          C  
ATOM   3870  CG  ASN B 233      25.095 -43.328 -13.090  1.00 14.010          C  
ATOM   3871  OD1 ASN B 233      24.024 -43.944 -13.014  1.00 14.010          O  
ATOM   3872  ND2 ASN B 233      25.797 -43.292 -14.189  1.00 14.010          N  
ATOM   3873  H   ASN B 233      24.525 -40.143 -12.188  1.00 11.800          H  
ATOM   3874  HA  ASN B 233      23.847 -42.714 -10.822  1.00 12.100          H  
ATOM   3875 1HB  ASN B 233      26.346 -41.820 -12.271  1.00 16.810          H  
ATOM   3876 2HB  ASN B 233      26.237 -43.286 -11.313  1.00 16.810          H  
ATOM   3877 1HD2 ASN B 233      25.471 -43.772 -15.003  1.00 16.810          H  
ATOM   3878 2HD2 ASN B 233      26.657 -42.784 -14.223  1.00 16.810          H  
ATOM   3879  N   TYR B 234      25.733 -40.272  -9.749  1.00  9.460          N  
ATOM   3880  CA  TYR B 234      26.382 -39.752  -8.570  1.00  9.280          C  
ATOM   3881  C   TYR B 234      25.345 -39.590  -7.445  1.00  9.160          C  
ATOM   3882  O   TYR B 234      25.661 -39.796  -6.266  1.00  9.080          O  
ATOM   3883  CB  TYR B 234      27.103 -38.472  -8.936  1.00 13.060          C  
ATOM   3884  CG  TYR B 234      28.385 -38.589  -9.761  1.00 13.060          C  
ATOM   3885  CD1 TYR B 234      28.817 -39.786 -10.349  1.00 13.060          C  
ATOM   3886  CD2 TYR B 234      29.135 -37.452  -9.930  1.00 13.060          C  
ATOM   3887  CE1 TYR B 234      29.976 -39.801 -11.099  1.00 13.060          C  
ATOM   3888  CE2 TYR B 234      30.287 -37.472 -10.673  1.00 13.060          C  
ATOM   3889  CZ  TYR B 234      30.711 -38.638 -11.262  1.00 13.060          C  
ATOM   3890  OH  TYR B 234      31.874 -38.648 -12.012  1.00 13.060          O  
ATOM   3891  H   TYR B 234      25.763 -39.729 -10.612  1.00 11.350          H  
ATOM   3892  HA  TYR B 234      27.126 -40.469  -8.231  1.00 11.140          H  
ATOM   3893 1HB  TYR B 234      26.427 -37.925  -9.557  1.00 15.680          H  
ATOM   3894 2HB  TYR B 234      27.306 -37.899  -8.075  1.00 15.680          H  
ATOM   3895  HD1 TYR B 234      28.257 -40.704 -10.240  1.00 15.680          H  
ATOM   3896  HD2 TYR B 234      28.810 -36.525  -9.467  1.00 15.680          H  
ATOM   3897  HE1 TYR B 234      30.310 -40.727 -11.561  1.00 15.680          H  
ATOM   3898  HE2 TYR B 234      30.867 -36.557 -10.795  1.00 15.680          H  
ATOM   3899  HH  TYR B 234      32.325 -37.806 -11.898  1.00 15.680          H  
ATOM   3900  N   VAL B 235      24.080 -39.285  -7.810  1.00  9.310          N  
ATOM   3901  CA  VAL B 235      22.985 -39.150  -6.829  1.00  9.440          C  
ATOM   3902  C   VAL B 235      22.527 -40.480  -6.188  1.00  9.610          C  
ATOM   3903  O   VAL B 235      21.632 -40.470  -5.342  1.00  9.750          O  
ATOM   3904  CB  VAL B 235      21.744 -38.414  -7.388  1.00 13.160          C  
ATOM   3905  CG1 VAL B 235      22.115 -36.999  -7.802  1.00 13.160          C  
ATOM   3906  CG2 VAL B 235      21.154 -39.197  -8.558  1.00 13.160          C  
ATOM   3907  H   VAL B 235      23.899 -39.086  -8.800  1.00 11.170          H  
ATOM   3908  HA  VAL B 235      23.361 -38.519  -6.030  1.00 11.330          H  
ATOM   3909  HB  VAL B 235      21.001 -38.332  -6.596  1.00 15.800          H  
ATOM   3910 1HG1 VAL B 235      21.230 -36.480  -8.166  1.00 15.800          H  
ATOM   3911 2HG1 VAL B 235      22.523 -36.464  -6.941  1.00 15.800          H  
ATOM   3912 3HG1 VAL B 235      22.832 -37.034  -8.574  1.00 15.800          H  
ATOM   3913 1HG2 VAL B 235      20.274 -38.679  -8.934  1.00 15.800          H  
ATOM   3914 2HG2 VAL B 235      21.873 -39.290  -9.345  1.00 15.800          H  
ATOM   3915 3HG2 VAL B 235      20.869 -40.177  -8.231  1.00 15.800          H  
ATOM   3916  N   VAL B 236      23.044 -41.627  -6.657  1.00  9.770          N  
ATOM   3917  CA  VAL B 236      22.727 -42.919  -6.038  1.00 10.140          C  
ATOM   3918  C   VAL B 236      23.995 -43.595  -5.483  1.00  9.890          C  
ATOM   3919  O   VAL B 236      23.913 -44.492  -4.645  1.00 10.220          O  
ATOM   3920  CB  VAL B 236      21.963 -43.866  -6.994  1.00 14.050          C  
ATOM   3921  CG1 VAL B 236      20.614 -43.271  -7.347  1.00 14.050          C  
ATOM   3922  CG2 VAL B 236      22.746 -44.071  -8.268  1.00 14.050          C  
ATOM   3923  H   VAL B 236      23.725 -41.591  -7.413  1.00 11.720          H  
ATOM   3924  HA  VAL B 236      22.063 -42.733  -5.195  1.00 12.170          H  
ATOM   3925  HB  VAL B 236      21.804 -44.819  -6.494  1.00 16.860          H  
ATOM   3926 1HG1 VAL B 236      20.076 -43.946  -8.010  1.00 16.860          H  
ATOM   3927 2HG1 VAL B 236      20.036 -43.116  -6.434  1.00 16.860          H  
ATOM   3928 3HG1 VAL B 236      20.760 -42.334  -7.841  1.00 16.860          H  
ATOM   3929 1HG2 VAL B 236      22.201 -44.739  -8.930  1.00 16.860          H  
ATOM   3930 2HG2 VAL B 236      22.863 -43.115  -8.750  1.00 16.860          H  
ATOM   3931 3HG2 VAL B 236      23.724 -44.499  -8.054  1.00 16.860          H  
ATOM   3932  N   ARG B 237      25.172 -43.094  -5.887  1.00  9.480          N  
ATOM   3933  CA  ARG B 237      26.476 -43.577  -5.423  1.00  9.410          C  
ATOM   3934  C   ARG B 237      26.937 -42.833  -4.162  1.00  9.260          C  
ATOM   3935  O   ARG B 237      28.048 -43.048  -3.676  1.00  9.590          O  
ATOM   3936  CB  ARG B 237      27.539 -43.398  -6.500  1.00 13.200          C  
ATOM   3937  CG  ARG B 237      27.385 -44.242  -7.758  1.00 13.200          C  
ATOM   3938  CD  ARG B 237      28.426 -43.887  -8.753  1.00 13.200          C  
ATOM   3939  NE  ARG B 237      28.285 -44.636  -9.991  1.00 13.200          N  
ATOM   3940  CZ  ARG B 237      29.106 -44.530 -11.061  1.00 13.200          C  
ATOM   3941  NH1 ARG B 237      30.139 -43.708 -11.036  1.00 13.200          N  
ATOM   3942  NH2 ARG B 237      28.871 -45.260 -12.140  1.00 13.200          N  
ATOM   3943  H   ARG B 237      25.175 -42.393  -6.627  1.00 11.380          H  
ATOM   3944  HA  ARG B 237      26.387 -44.638  -5.192  1.00 11.290          H  
ATOM   3945 1HB  ARG B 237      27.540 -42.356  -6.813  1.00 15.840          H  
ATOM   3946 2HB  ARG B 237      28.521 -43.609  -6.081  1.00 15.840          H  
ATOM   3947 1HG  ARG B 237      27.511 -45.291  -7.497  1.00 15.840          H  
ATOM   3948 2HG  ARG B 237      26.408 -44.100  -8.199  1.00 15.840          H  
ATOM   3949 1HD  ARG B 237      28.344 -42.825  -8.982  1.00 15.840          H  
ATOM   3950 2HD  ARG B 237      29.408 -44.098  -8.331  1.00 15.840          H  
ATOM   3951  HE  ARG B 237      27.507 -45.282 -10.058  1.00 15.840          H  
ATOM   3952 1HH1 ARG B 237      30.328 -43.153 -10.215  1.00 15.840          H  
ATOM   3953 2HH1 ARG B 237      30.751 -43.638 -11.838  1.00 15.840          H  
ATOM   3954 1HH2 ARG B 237      28.081 -45.892 -12.161  1.00 15.840          H  
ATOM   3955 2HH2 ARG B 237      29.481 -45.192 -12.942  1.00 15.840          H  
ATOM   3956  N   THR B 238      26.070 -41.959  -3.655  1.00  9.020          N  
ATOM   3957  CA  THR B 238      26.292 -41.101  -2.492  1.00  8.880          C  
ATOM   3958  C   THR B 238      27.533 -40.223  -2.667  1.00  8.200          C  
ATOM   3959  O   THR B 238      28.354 -40.054  -1.760  1.00  8.150          O  
ATOM   3960  CB  THR B 238      26.373 -41.914  -1.173  1.00 12.490          C  
ATOM   3961  OG1 THR B 238      25.358 -42.930  -1.171  1.00 12.490          O  
ATOM   3962  CG2 THR B 238      26.107 -40.984   0.046  1.00 12.490          C  
ATOM   3963  H   THR B 238      25.185 -41.870  -4.137  1.00 10.820          H  
ATOM   3964  HA  THR B 238      25.435 -40.444  -2.401  1.00 10.660          H  
ATOM   3965  HB  THR B 238      27.355 -42.379  -1.079  1.00 14.990          H  
ATOM   3966  HG1 THR B 238      25.605 -43.625  -1.793  1.00 14.990          H  
ATOM   3967 1HG2 THR B 238      26.148 -41.571   0.960  1.00 14.990          H  
ATOM   3968 2HG2 THR B 238      26.850 -40.206   0.107  1.00 14.990          H  
ATOM   3969 3HG2 THR B 238      25.122 -40.531  -0.049  1.00 14.990          H  
ATOM   3970  N   TRP B 239      27.633 -39.584  -3.830  1.00  7.910          N  
ATOM   3971  CA  TRP B 239      28.724 -38.678  -4.138  1.00  7.550          C  
ATOM   3972  C   TRP B 239      28.543 -37.335  -3.389  1.00  7.260          C  
ATOM   3973  O   TRP B 239      28.192 -36.312  -3.970  1.00  7.470          O  
ATOM   3974  CB  TRP B 239      28.675 -38.454  -5.644  1.00 10.710          C  
ATOM   3975  CG  TRP B 239      29.811 -37.770  -6.290  1.00 10.710          C  
ATOM   3976  CD1 TRP B 239      29.998 -36.437  -6.447  1.00 10.710          C  
ATOM   3977  CD2 TRP B 239      30.910 -38.406  -6.953  1.00 10.710          C  
ATOM   3978  NE1 TRP B 239      31.151 -36.202  -7.134  1.00 10.710          N  
ATOM   3979  CE2 TRP B 239      31.720 -37.393  -7.458  1.00 10.710          C  
ATOM   3980  CE3 TRP B 239      31.263 -39.735  -7.167  1.00 10.710          C  
ATOM   3981  CZ2 TRP B 239      32.872 -37.663  -8.162  1.00 10.710          C  
ATOM   3982  CZ3 TRP B 239      32.417 -40.007  -7.876  1.00 10.710          C  
ATOM   3983  CH2 TRP B 239      33.201 -38.996  -8.359  1.00 10.710          C  
ATOM   3984  H   TRP B 239      26.948 -39.768  -4.572  1.00  9.490          H  
ATOM   3985  HA  TRP B 239      29.667 -39.137  -3.845  1.00  9.060          H  
ATOM   3986 1HB  TRP B 239      28.553 -39.422  -6.131  1.00 12.860          H  
ATOM   3987 2HB  TRP B 239      27.793 -37.910  -5.852  1.00 12.860          H  
ATOM   3988  HD1 TRP B 239      29.329 -35.669  -6.077  1.00 12.860          H  
ATOM   3989  HE1 TRP B 239      31.518 -35.294  -7.380  1.00 12.860          H  
ATOM   3990  HE3 TRP B 239      30.644 -40.544  -6.787  1.00 12.860          H  
ATOM   3991  HZ2 TRP B 239      33.507 -36.874  -8.560  1.00 12.860          H  
ATOM   3992  HZ3 TRP B 239      32.688 -41.046  -8.041  1.00 12.860          H  
ATOM   3993  HH2 TRP B 239      34.104 -39.246  -8.914  1.00 12.860          H  
ATOM   3994  N   THR B 240      28.755 -37.363  -2.073  1.00  7.010          N  
ATOM   3995  CA  THR B 240      28.581 -36.207  -1.174  1.00  6.910          C  
ATOM   3996  C   THR B 240      29.852 -35.413  -0.895  1.00  6.560          C  
ATOM   3997  O   THR B 240      30.961 -35.864  -1.184  1.00  6.670          O  
ATOM   3998  CB  THR B 240      27.983 -36.631   0.185  1.00  9.710          C  
ATOM   3999  OG1 THR B 240      28.849 -37.579   0.825  1.00  9.710          O  
ATOM   4000  CG2 THR B 240      26.634 -37.199  -0.004  1.00  9.710          C  
ATOM   4001  H   THR B 240      29.008 -38.274  -1.679  1.00  8.410          H  
ATOM   4002  HA  THR B 240      27.873 -35.526  -1.647  1.00  8.290          H  
ATOM   4003  HB  THR B 240      27.897 -35.761   0.828  1.00 11.660          H  
ATOM   4004  HG1 THR B 240      29.668 -37.147   1.095  1.00 11.660          H  
ATOM   4005 1HG2 THR B 240      26.202 -37.478   0.953  1.00 11.660          H  
ATOM   4006 2HG2 THR B 240      26.039 -36.443  -0.456  1.00 11.660          H  
ATOM   4007 3HG2 THR B 240      26.686 -38.062  -0.646  1.00 11.660          H  
ATOM   4008  N   SER B 241      29.664 -34.247  -0.262  1.00  6.440          N  
ATOM   4009  CA  SER B 241      30.737 -33.340   0.152  1.00  6.310          C  
ATOM   4010  C   SER B 241      30.480 -32.715   1.537  1.00  5.770          C  
ATOM   4011  O   SER B 241      29.719 -33.246   2.345  1.00  5.460          O  
ATOM   4012  CB  SER B 241      30.938 -32.248  -0.879  1.00  8.890          C  
ATOM   4013  OG  SER B 241      32.107 -31.513  -0.611  1.00  8.890          O  
ATOM   4014  H   SER B 241      28.714 -33.959  -0.091  1.00  7.730          H  
ATOM   4015  HA  SER B 241      31.662 -33.916   0.212  1.00  7.570          H  
ATOM   4016 1HB  SER B 241      31.017 -32.705  -1.856  1.00 10.660          H  
ATOM   4017 2HB  SER B 241      30.072 -31.582  -0.894  1.00 10.660          H  
ATOM   4018  HG  SER B 241      32.202 -30.887  -1.339  1.00 10.660          H  
ATOM   4019  N   VAL B 242      31.177 -31.618   1.817  1.00  5.980          N  
ATOM   4020  CA  VAL B 242      31.143 -30.903   3.099  1.00  5.770          C  
ATOM   4021  C   VAL B 242      29.862 -30.085   3.297  1.00  5.590          C  
ATOM   4022  O   VAL B 242      29.497 -29.286   2.434  1.00  5.930          O  
ATOM   4023  CB  VAL B 242      32.382 -29.983   3.179  1.00  8.160          C  
ATOM   4024  CG1 VAL B 242      32.356 -29.113   4.434  1.00  8.160          C  
ATOM   4025  CG2 VAL B 242      33.629 -30.855   3.167  1.00  8.160          C  
ATOM   4026  H   VAL B 242      31.767 -31.275   1.070  1.00  7.180          H  
ATOM   4027  HA  VAL B 242      31.208 -31.644   3.898  1.00  6.920          H  
ATOM   4028  HB  VAL B 242      32.395 -29.317   2.316  1.00  9.790          H  
ATOM   4029 1HG1 VAL B 242      33.245 -28.483   4.453  1.00  9.790          H  
ATOM   4030 2HG1 VAL B 242      31.490 -28.480   4.429  1.00  9.790          H  
ATOM   4031 3HG1 VAL B 242      32.344 -29.744   5.321  1.00  9.790          H  
ATOM   4032 1HG2 VAL B 242      34.517 -30.225   3.205  1.00  9.790          H  
ATOM   4033 2HG2 VAL B 242      33.615 -31.517   4.031  1.00  9.790          H  
ATOM   4034 3HG2 VAL B 242      33.653 -31.453   2.258  1.00  9.790          H  
ATOM   4035  N   PHE B 243      29.215 -30.231   4.462  1.00  5.430          N  
ATOM   4036  CA  PHE B 243      27.965 -29.512   4.734  1.00  5.530          C  
ATOM   4037  C   PHE B 243      28.059 -28.007   4.555  1.00  4.960          C  
ATOM   4038  O   PHE B 243      27.174 -27.404   3.946  1.00  5.020          O  
ATOM   4039  CB  PHE B 243      27.405 -29.798   6.122  1.00  7.700          C  
ATOM   4040  CG  PHE B 243      26.091 -29.071   6.312  1.00  7.700          C  
ATOM   4041  CD1 PHE B 243      24.907 -29.615   5.809  1.00  7.700          C  
ATOM   4042  CD2 PHE B 243      26.029 -27.838   6.951  1.00  7.700          C  
ATOM   4043  CE1 PHE B 243      23.716 -28.951   5.939  1.00  7.700          C  
ATOM   4044  CE2 PHE B 243      24.830 -27.172   7.076  1.00  7.700          C  
ATOM   4045  CZ  PHE B 243      23.674 -27.730   6.568  1.00  7.700          C  
ATOM   4046  H   PHE B 243      29.574 -30.892   5.138  1.00  6.520          H  
ATOM   4047  HA  PHE B 243      27.232 -29.846   4.025  1.00  6.640          H  
ATOM   4048 1HB  PHE B 243      27.237 -30.865   6.250  1.00  9.240          H  
ATOM   4049 2HB  PHE B 243      28.101 -29.467   6.889  1.00  9.240          H  
ATOM   4050  HD1 PHE B 243      24.925 -30.573   5.305  1.00  9.240          H  
ATOM   4051  HD2 PHE B 243      26.941 -27.390   7.348  1.00  9.240          H  
ATOM   4052  HE1 PHE B 243      22.800 -29.389   5.541  1.00  9.240          H  
ATOM   4053  HE2 PHE B 243      24.793 -26.203   7.575  1.00  9.240          H  
ATOM   4054  HZ  PHE B 243      22.727 -27.203   6.667  1.00  9.240          H  
ATOM   4055  N   SER B 244      29.103 -27.369   5.073  1.00  4.820          N  
ATOM   4056  CA  SER B 244      29.187 -25.923   4.920  1.00  4.700          C  
ATOM   4057  C   SER B 244      29.262 -25.491   3.447  1.00  3.910          C  
ATOM   4058  O   SER B 244      28.824 -24.385   3.100  1.00  3.990          O  
ATOM   4059  CB  SER B 244      30.387 -25.384   5.676  1.00  6.630          C  
ATOM   4060  OG  SER B 244      31.589 -25.834   5.111  1.00  6.630          O  
ATOM   4061  H   SER B 244      29.830 -27.869   5.563  1.00  5.780          H  
ATOM   4062  HA  SER B 244      28.286 -25.485   5.353  1.00  5.640          H  
ATOM   4063 1HB  SER B 244      30.362 -24.295   5.660  1.00  7.950          H  
ATOM   4064 2HB  SER B 244      30.331 -25.699   6.716  1.00  7.950          H  
ATOM   4065  HG  SER B 244      32.292 -25.396   5.604  1.00  7.950          H  
ATOM   4066  N   LYS B 245      29.759 -26.368   2.558  1.00  3.550          N  
ATOM   4067  CA  LYS B 245      29.841 -26.023   1.155  1.00  3.150          C  
ATOM   4068  C   LYS B 245      28.486 -26.306   0.547  1.00  2.440          C  
ATOM   4069  O   LYS B 245      28.077 -25.629  -0.391  1.00  2.590          O  
ATOM   4070  CB  LYS B 245      30.966 -26.761   0.437  1.00  4.570          C  
ATOM   4071  CG  LYS B 245      31.159 -26.292  -1.009  1.00  4.570          C  
ATOM   4072  CD  LYS B 245      32.437 -26.849  -1.624  1.00  4.570          C  
ATOM   4073  CE  LYS B 245      32.636 -26.311  -3.041  1.00  4.570          C  
ATOM   4074  NZ  LYS B 245      33.933 -26.740  -3.639  1.00  4.570          N  
ATOM   4075  H   LYS B 245      30.082 -27.290   2.842  1.00  4.260          H  
ATOM   4076  HA  LYS B 245      30.035 -24.954   1.063  1.00  3.780          H  
ATOM   4077 1HB  LYS B 245      31.901 -26.614   0.977  1.00  5.480          H  
ATOM   4078 2HB  LYS B 245      30.752 -27.832   0.431  1.00  5.480          H  
ATOM   4079 1HG  LYS B 245      30.303 -26.610  -1.611  1.00  5.480          H  
ATOM   4080 2HG  LYS B 245      31.194 -25.198  -1.026  1.00  5.480          H  
ATOM   4081 1HD  LYS B 245      33.293 -26.568  -1.010  1.00  5.480          H  
ATOM   4082 2HD  LYS B 245      32.376 -27.937  -1.663  1.00  5.480          H  
ATOM   4083 1HE  LYS B 245      31.826 -26.672  -3.676  1.00  5.480          H  
ATOM   4084 2HE  LYS B 245      32.606 -25.222  -3.017  1.00  5.480          H  
ATOM   4085 1HZ  LYS B 245      33.995 -26.344  -4.598  1.00  5.480          H  
ATOM   4086 2HZ  LYS B 245      34.701 -26.402  -3.090  1.00  5.480          H  
ATOM   4087 3HZ  LYS B 245      33.986 -27.744  -3.703  1.00  5.480          H  
ATOM   4088  N   SER B 246      27.814 -27.342   1.050  1.00  2.190          N  
ATOM   4089  CA  SER B 246      26.489 -27.707   0.575  1.00  2.270          C  
ATOM   4090  C   SER B 246      25.519 -26.572   0.877  1.00  2.120          C  
ATOM   4091  O   SER B 246      24.693 -26.211   0.041  1.00  2.540          O  
ATOM   4092  CB  SER B 246      26.040 -28.985   1.207  1.00  3.150          C  
ATOM   4093  OG  SER B 246      26.858 -30.036   0.783  1.00  3.150          O  
ATOM   4094  H   SER B 246      28.268 -27.900   1.776  1.00  2.630          H  
ATOM   4095  HA  SER B 246      26.538 -27.864  -0.495  1.00  2.720          H  
ATOM   4096 1HB  SER B 246      26.061 -28.897   2.279  1.00  3.780          H  
ATOM   4097 2HB  SER B 246      25.012 -29.183   0.913  1.00  3.780          H  
ATOM   4098  HG  SER B 246      27.749 -29.831   1.112  1.00  3.780          H  
ATOM   4099  N   LYS B 247      25.644 -25.953   2.050  1.00  1.940          N  
ATOM   4100  CA  LYS B 247      24.796 -24.813   2.338  1.00  2.080          C  
ATOM   4101  C   LYS B 247      25.036 -23.765   1.253  1.00  1.890          C  
ATOM   4102  O   LYS B 247      24.079 -23.231   0.684  1.00  2.440          O  
ATOM   4103  CB  LYS B 247      25.061 -24.218   3.720  1.00  2.860          C  
ATOM   4104  CG  LYS B 247      23.979 -23.178   4.175  1.00  2.860          C  
ATOM   4105  CD  LYS B 247      24.327 -21.705   3.768  1.00  2.860          C  
ATOM   4106  CE  LYS B 247      23.298 -20.703   4.318  1.00  2.860          C  
ATOM   4107  NZ  LYS B 247      23.541 -19.292   3.818  1.00  2.860          N  
ATOM   4108  H   LYS B 247      26.307 -26.317   2.740  1.00  2.330          H  
ATOM   4109  HA  LYS B 247      23.755 -25.123   2.288  1.00  2.500          H  
ATOM   4110 1HB  LYS B 247      25.103 -25.025   4.459  1.00  3.430          H  
ATOM   4111 2HB  LYS B 247      26.036 -23.726   3.722  1.00  3.430          H  
ATOM   4112 1HG  LYS B 247      23.021 -23.443   3.723  1.00  3.430          H  
ATOM   4113 2HG  LYS B 247      23.873 -23.232   5.257  1.00  3.430          H  
ATOM   4114 1HD  LYS B 247      25.319 -21.447   4.138  1.00  3.430          H  
ATOM   4115 2HD  LYS B 247      24.324 -21.580   2.688  1.00  3.430          H  
ATOM   4116 1HE  LYS B 247      22.302 -21.016   4.007  1.00  3.430          H  
ATOM   4117 2HE  LYS B 247      23.347 -20.704   5.405  1.00  3.430          H  
ATOM   4118 1HZ  LYS B 247      22.845 -18.674   4.196  1.00  3.430          H  
ATOM   4119 2HZ  LYS B 247      24.452 -18.980   4.101  1.00  3.430          H  
ATOM   4120 3HZ  LYS B 247      23.487 -19.259   2.773  1.00  3.430          H  
ATOM   4121  N   GLN B 248      26.310 -23.488   0.932  1.00  1.460          N  
ATOM   4122  CA  GLN B 248      26.607 -22.510  -0.109  1.00  1.570          C  
ATOM   4123  C   GLN B 248      26.015 -22.972  -1.445  1.00  1.510          C  
ATOM   4124  O   GLN B 248      25.474 -22.153  -2.191  1.00  1.770          O  
ATOM   4125  CB  GLN B 248      28.115 -22.320  -0.250  1.00  2.150          C  
ATOM   4126  CG  GLN B 248      28.774 -21.644   0.927  1.00  2.150          C  
ATOM   4127  CD  GLN B 248      30.278 -21.660   0.799  1.00  2.150          C  
ATOM   4128  OE1 GLN B 248      30.813 -22.204  -0.173  1.00  2.150          O  
ATOM   4129  NE2 GLN B 248      30.966 -21.082   1.770  1.00  2.150          N  
ATOM   4130  H   GLN B 248      27.077 -23.928   1.452  1.00  1.750          H  
ATOM   4131  HA  GLN B 248      26.147 -21.561   0.163  1.00  1.880          H  
ATOM   4132 1HB  GLN B 248      28.593 -23.276  -0.395  1.00  2.580          H  
ATOM   4133 2HB  GLN B 248      28.321 -21.722  -1.137  1.00  2.580          H  
ATOM   4134 1HG  GLN B 248      28.438 -20.610   0.976  1.00  2.580          H  
ATOM   4135 2HG  GLN B 248      28.497 -22.170   1.839  1.00  2.580          H  
ATOM   4136 1HE2 GLN B 248      31.966 -21.070   1.738  1.00  2.580          H  
ATOM   4137 2HE2 GLN B 248      30.489 -20.658   2.541  1.00  2.580          H  
ATOM   4138  N   ASN B 249      26.067 -24.281  -1.723  1.00  1.400          N  
ATOM   4139  CA  ASN B 249      25.510 -24.832  -2.950  1.00  1.600          C  
ATOM   4140  C   ASN B 249      24.005 -24.611  -3.016  1.00  1.520          C  
ATOM   4141  O   ASN B 249      23.469 -24.495  -4.110  1.00  1.570          O  
ATOM   4142  CB  ASN B 249      25.818 -26.307  -3.111  1.00  2.160          C  
ATOM   4143  CG  ASN B 249      27.258 -26.605  -3.461  1.00  2.160          C  
ATOM   4144  OD1 ASN B 249      27.983 -25.774  -4.022  1.00  2.160          O  
ATOM   4145  ND2 ASN B 249      27.692 -27.790  -3.135  1.00  2.160          N  
ATOM   4146  H   ASN B 249      26.586 -24.885  -1.086  1.00  1.680          H  
ATOM   4147  HA  ASN B 249      25.954 -24.301  -3.791  1.00  1.920          H  
ATOM   4148 1HB  ASN B 249      25.544 -26.833  -2.223  1.00  2.590          H  
ATOM   4149 2HB  ASN B 249      25.198 -26.692  -3.909  1.00  2.590          H  
ATOM   4150 1HD2 ASN B 249      28.632 -28.043  -3.337  1.00  2.590          H  
ATOM   4151 2HD2 ASN B 249      27.089 -28.440  -2.676  1.00  2.590          H  
ATOM   4152  N   LEU B 250      23.306 -24.558  -1.873  1.00  1.480          N  
ATOM   4153  CA  LEU B 250      21.866 -24.308  -1.886  1.00  1.510          C  
ATOM   4154  C   LEU B 250      21.627 -22.894  -2.394  1.00  1.360          C  
ATOM   4155  O   LEU B 250      20.810 -22.673  -3.299  1.00  1.370          O  
ATOM   4156  CB  LEU B 250      21.274 -24.448  -0.473  1.00  2.100          C  
ATOM   4157  CG  LEU B 250      19.749 -24.217  -0.302  1.00  2.100          C  
ATOM   4158  CD1 LEU B 250      18.959 -25.260  -1.111  1.00  2.100          C  
ATOM   4159  CD2 LEU B 250      19.420 -24.286   1.184  1.00  2.100          C  
ATOM   4160  H   LEU B 250      23.783 -24.741  -0.983  1.00  1.780          H  
ATOM   4161  HA  LEU B 250      21.394 -25.002  -2.563  1.00  1.810          H  
ATOM   4162 1HB  LEU B 250      21.519 -25.427  -0.092  1.00  2.520          H  
ATOM   4163 2HB  LEU B 250      21.765 -23.719   0.163  1.00  2.520          H  
ATOM   4164  HG  LEU B 250      19.477 -23.228  -0.680  1.00  2.520          H  
ATOM   4165 1HD1 LEU B 250      17.892 -25.085  -0.978  1.00  2.520          H  
ATOM   4166 2HD1 LEU B 250      19.195 -25.178  -2.169  1.00  2.520          H  
ATOM   4167 3HD1 LEU B 250      19.205 -26.260  -0.761  1.00  2.520          H  
ATOM   4168 1HD2 LEU B 250      18.351 -24.113   1.329  1.00  2.520          H  
ATOM   4169 2HD2 LEU B 250      19.682 -25.250   1.578  1.00  2.520          H  
ATOM   4170 3HD2 LEU B 250      19.987 -23.516   1.710  1.00  2.520          H  
ATOM   4171  N   ASP B 251      22.376 -21.939  -1.823  1.00  1.290          N  
ATOM   4172  CA  ASP B 251      22.280 -20.533  -2.218  1.00  1.270          C  
ATOM   4173  C   ASP B 251      22.630 -20.337  -3.690  1.00  1.090          C  
ATOM   4174  O   ASP B 251      21.974 -19.561  -4.408  1.00  1.070          O  
ATOM   4175  CB  ASP B 251      23.235 -19.693  -1.357  1.00  1.790          C  
ATOM   4176  CG  ASP B 251      22.751 -19.365   0.105  1.00  1.790          C  
ATOM   4177  OD1 ASP B 251      21.566 -19.358   0.367  1.00  1.790          O  
ATOM   4178  OD2 ASP B 251      23.601 -19.123   0.945  1.00  1.790          O  
ATOM   4179  H   ASP B 251      23.013 -22.227  -1.069  1.00  1.550          H  
ATOM   4180  HA  ASP B 251      21.259 -20.194  -2.053  1.00  1.520          H  
ATOM   4181 1HB  ASP B 251      24.164 -20.247  -1.260  1.00  2.140          H  
ATOM   4182 2HB  ASP B 251      23.486 -18.789  -1.885  1.00  2.140          H  
ATOM   4183  N   LYS B 252      23.636 -21.078  -4.154  1.00  1.020          N  
ATOM   4184  CA  LYS B 252      24.047 -20.955  -5.530  1.00  0.910          C  
ATOM   4185  C   LYS B 252      23.035 -21.654  -6.431  1.00  0.850          C  
ATOM   4186  O   LYS B 252      22.663 -21.101  -7.464  1.00  0.780          O  
ATOM   4187  CB  LYS B 252      25.447 -21.537  -5.745  1.00  1.320          C  
ATOM   4188  CG  LYS B 252      26.615 -20.853  -5.011  1.00  1.320          C  
ATOM   4189  CD  LYS B 252      26.925 -19.438  -5.490  1.00  1.320          C  
ATOM   4190  CE  LYS B 252      28.193 -18.930  -4.780  1.00  1.320          C  
ATOM   4191  NZ  LYS B 252      28.546 -17.516  -5.135  1.00  1.320          N  
ATOM   4192  H   LYS B 252      24.147 -21.685  -3.506  1.00  1.220          H  
ATOM   4193  HA  LYS B 252      24.057 -19.901  -5.800  1.00  1.090          H  
ATOM   4194 1HB  LYS B 252      25.450 -22.597  -5.488  1.00  1.580          H  
ATOM   4195 2HB  LYS B 252      25.698 -21.447  -6.778  1.00  1.580          H  
ATOM   4196 1HG  LYS B 252      26.381 -20.788  -3.962  1.00  1.580          H  
ATOM   4197 2HG  LYS B 252      27.509 -21.470  -5.122  1.00  1.580          H  
ATOM   4198 1HD  LYS B 252      27.078 -19.435  -6.570  1.00  1.580          H  
ATOM   4199 2HD  LYS B 252      26.094 -18.775  -5.247  1.00  1.580          H  
ATOM   4200 1HE  LYS B 252      28.043 -18.998  -3.704  1.00  1.580          H  
ATOM   4201 2HE  LYS B 252      29.025 -19.576  -5.062  1.00  1.580          H  
ATOM   4202 1HZ  LYS B 252      29.391 -17.249  -4.640  1.00  1.580          H  
ATOM   4203 2HZ  LYS B 252      28.705 -17.444  -6.128  1.00  1.580          H  
ATOM   4204 3HZ  LYS B 252      27.805 -16.889  -4.867  1.00  1.580          H  
ATOM   4205  N   LYS B 253      22.524 -22.838  -6.041  1.00  0.920          N  
ATOM   4206  CA  LYS B 253      21.589 -23.555  -6.898  1.00  0.920          C  
ATOM   4207  C   LYS B 253      20.431 -22.647  -7.226  1.00  0.850          C  
ATOM   4208  O   LYS B 253      20.040 -22.549  -8.394  1.00  0.820          O  
ATOM   4209  CB  LYS B 253      21.082 -24.869  -6.318  1.00  1.290          C  
ATOM   4210  CG  LYS B 253      20.176 -25.640  -7.343  1.00  1.290          C  
ATOM   4211  CD  LYS B 253      19.754 -27.007  -6.843  1.00  1.290          C  
ATOM   4212  CE  LYS B 253      19.016 -27.849  -7.928  1.00  1.290          C  
ATOM   4213  NZ  LYS B 253      17.681 -27.279  -8.364  1.00  1.290          N  
ATOM   4214  H   LYS B 253      22.828 -23.276  -5.182  1.00  1.100          H  
ATOM   4215  HA  LYS B 253      22.079 -23.840  -7.803  1.00  1.100          H  
ATOM   4216 1HB  LYS B 253      21.930 -25.506  -6.051  1.00  1.550          H  
ATOM   4217 2HB  LYS B 253      20.512 -24.675  -5.407  1.00  1.550          H  
ATOM   4218 1HG  LYS B 253      19.277 -25.051  -7.547  1.00  1.550          H  
ATOM   4219 2HG  LYS B 253      20.722 -25.759  -8.280  1.00  1.550          H  
ATOM   4220 1HD  LYS B 253      20.648 -27.557  -6.550  1.00  1.550          H  
ATOM   4221 2HD  LYS B 253      19.108 -26.895  -5.972  1.00  1.550          H  
ATOM   4222 1HE  LYS B 253      19.647 -27.938  -8.799  1.00  1.550          H  
ATOM   4223 2HE  LYS B 253      18.847 -28.841  -7.514  1.00  1.550          H  
ATOM   4224 1HZ  LYS B 253      17.273 -27.897  -9.044  1.00  1.550          H  
ATOM   4225 2HZ  LYS B 253      17.064 -27.203  -7.575  1.00  1.550          H  
ATOM   4226 3HZ  LYS B 253      17.769 -26.343  -8.811  1.00  1.550          H  
ATOM   4227  N   ASN B 254      19.914 -21.948  -6.204  1.00  0.860          N  
ATOM   4228  CA  ASN B 254      18.794 -21.065  -6.426  1.00  0.840          C  
ATOM   4229  C   ASN B 254      19.162 -19.989  -7.441  1.00  0.750          C  
ATOM   4230  O   ASN B 254      18.398 -19.753  -8.377  1.00  0.730          O  
ATOM   4231  CB  ASN B 254      18.350 -20.467  -5.108  1.00  1.180          C  
ATOM   4232  CG  ASN B 254      17.646 -21.481  -4.221  1.00  1.180          C  
ATOM   4233  OD1 ASN B 254      17.138 -22.507  -4.691  1.00  1.180          O  
ATOM   4234  ND2 ASN B 254      17.611 -21.212  -2.941  1.00  1.180          N  
ATOM   4235  H   ASN B 254      20.285 -22.089  -5.256  1.00  1.030          H  
ATOM   4236  HA  ASN B 254      17.972 -21.644  -6.848  1.00  1.010          H  
ATOM   4237 1HB  ASN B 254      19.226 -20.080  -4.574  1.00  1.420          H  
ATOM   4238 2HB  ASN B 254      17.682 -19.628  -5.295  1.00  1.420          H  
ATOM   4239 1HD2 ASN B 254      17.167 -21.847  -2.310  1.00  1.420          H  
ATOM   4240 2HD2 ASN B 254      18.039 -20.378  -2.590  1.00  1.420          H  
ATOM   4241  N   PHE B 255      20.364 -19.401  -7.338  1.00  0.730          N  
ATOM   4242  CA  PHE B 255      20.776 -18.412  -8.333  1.00  0.670          C  
ATOM   4243  C   PHE B 255      20.775 -18.965  -9.757  1.00  0.620          C  
ATOM   4244  O   PHE B 255      20.220 -18.351 -10.676  1.00  0.600          O  
ATOM   4245  CB  PHE B 255      22.193 -17.887  -8.105  1.00  0.960          C  
ATOM   4246  CG  PHE B 255      22.571 -16.963  -9.224  1.00  0.960          C  
ATOM   4247  CD1 PHE B 255      22.192 -15.669  -9.201  1.00  0.960          C  
ATOM   4248  CD2 PHE B 255      23.242 -17.415 -10.357  1.00  0.960          C  
ATOM   4249  CE1 PHE B 255      22.468 -14.864 -10.249  1.00  0.960          C  
ATOM   4250  CE2 PHE B 255      23.483 -16.563 -11.397  1.00  0.960          C  
ATOM   4251  CZ  PHE B 255      23.095 -15.295 -11.326  1.00  0.960          C  
ATOM   4252  H   PHE B 255      20.959 -19.591  -6.519  1.00  0.880          H  
ATOM   4253  HA  PHE B 255      20.079 -17.576  -8.289  1.00  0.800          H  
ATOM   4254 1HB  PHE B 255      22.255 -17.364  -7.166  1.00  1.150          H  
ATOM   4255 2HB  PHE B 255      22.901 -18.712  -8.081  1.00  1.150          H  
ATOM   4256  HD1 PHE B 255      21.648 -15.277  -8.348  1.00  1.150          H  
ATOM   4257  HD2 PHE B 255      23.556 -18.457 -10.423  1.00  1.150          H  
ATOM   4258  HE1 PHE B 255      22.150 -13.876 -10.231  1.00  1.150          H  
ATOM   4259  HE2 PHE B 255      23.978 -16.908 -12.289  1.00  1.150          H  
ATOM   4260  HZ  PHE B 255      23.276 -14.616 -12.150  1.00  1.150          H  
ATOM   4261  N   PHE B 256      21.436 -20.113  -9.959  1.00  0.640          N  
ATOM   4262  CA  PHE B 256      21.613 -20.632 -11.318  1.00  0.630          C  
ATOM   4263  C   PHE B 256      20.258 -20.869 -11.966  1.00  0.650          C  
ATOM   4264  O   PHE B 256      20.058 -20.587 -13.162  1.00  0.640          O  
ATOM   4265  CB  PHE B 256      22.315 -21.988 -11.328  1.00  0.890          C  
ATOM   4266  CG  PHE B 256      23.750 -22.103 -10.815  1.00  0.890          C  
ATOM   4267  CD1 PHE B 256      23.879 -22.554  -9.628  1.00  0.890          C  
ATOM   4268  CD2 PHE B 256      24.890 -21.873 -11.493  1.00  0.890          C  
ATOM   4269  CE1 PHE B 256      25.044 -22.804  -9.030  1.00  0.890          C  
ATOM   4270  CE2 PHE B 256      26.122 -22.160 -10.899  1.00  0.890          C  
ATOM   4271  CZ  PHE B 256      26.168 -22.620  -9.668  1.00  0.890          C  
ATOM   4272  H   PHE B 256      21.853 -20.584  -9.145  1.00  0.770          H  
ATOM   4273  HA  PHE B 256      22.172 -19.903 -11.903  1.00  0.760          H  
ATOM   4274 1HB  PHE B 256      21.704 -22.683 -10.739  1.00  1.060          H  
ATOM   4275 2HB  PHE B 256      22.302 -22.369 -12.342  1.00  1.060          H  
ATOM   4276  HD1 PHE B 256      22.994 -22.724  -9.138  1.00  1.060          H  
ATOM   4277  HD2 PHE B 256      24.875 -21.515 -12.488  1.00  1.060          H  
ATOM   4278  HE1 PHE B 256      25.046 -23.192  -8.025  1.00  1.060          H  
ATOM   4279  HE2 PHE B 256      27.060 -22.028 -11.447  1.00  1.060          H  
ATOM   4280  HZ  PHE B 256      27.100 -22.857  -9.197  1.00  1.060          H  
ATOM   4281  N   ASP B 257      19.328 -21.428 -11.185  1.00  0.710          N  
ATOM   4282  CA  ASP B 257      18.007 -21.725 -11.698  1.00  0.750          C  
ATOM   4283  C   ASP B 257      17.197 -20.456 -11.916  1.00  0.710          C  
ATOM   4284  O   ASP B 257      16.480 -20.346 -12.919  1.00  0.740          O  
ATOM   4285  CB  ASP B 257      17.264 -22.660 -10.750  1.00  1.030          C  
ATOM   4286  CG  ASP B 257      17.805 -24.125 -10.741  1.00  1.030          C  
ATOM   4287  OD1 ASP B 257      18.541 -24.526 -11.645  1.00  1.030          O  
ATOM   4288  OD2 ASP B 257      17.454 -24.838  -9.806  1.00  1.030          O  
ATOM   4289  H   ASP B 257      19.570 -21.681 -10.217  1.00  0.850          H  
ATOM   4290  HA  ASP B 257      18.117 -22.231 -12.656  1.00  0.900          H  
ATOM   4291 1HB  ASP B 257      17.353 -22.260  -9.730  1.00  1.240          H  
ATOM   4292 2HB  ASP B 257      16.206 -22.671 -11.001  1.00  1.240          H  
ATOM   4293  N   ASN B 258      17.314 -19.476 -11.011  1.00  0.670          N  
ATOM   4294  CA  ASN B 258      16.568 -18.242 -11.167  1.00  0.660          C  
ATOM   4295  C   ASN B 258      17.025 -17.479 -12.401  1.00  0.640          C  
ATOM   4296  O   ASN B 258      16.199 -16.884 -13.105  1.00  0.660          O  
ATOM   4297  CB  ASN B 258      16.670 -17.386  -9.917  1.00  0.930          C  
ATOM   4298  CG  ASN B 258      15.834 -17.962  -8.766  1.00  0.930          C  
ATOM   4299  OD1 ASN B 258      15.030 -18.885  -8.961  1.00  0.930          O  
ATOM   4300  ND2 ASN B 258      15.957 -17.405  -7.593  1.00  0.930          N  
ATOM   4301  H   ASN B 258      17.879 -19.613 -10.167  1.00  0.800          H  
ATOM   4302  HA  ASN B 258      15.521 -18.499 -11.321  1.00  0.790          H  
ATOM   4303 1HB  ASN B 258      17.714 -17.359  -9.598  1.00  1.110          H  
ATOM   4304 2HB  ASN B 258      16.377 -16.362 -10.131  1.00  1.110          H  
ATOM   4305 1HD2 ASN B 258      15.415 -17.738  -6.825  1.00  1.110          H  
ATOM   4306 2HD2 ASN B 258      16.560 -16.604  -7.455  1.00  1.110          H  
ATOM   4307  N   LEU B 259      18.334 -17.515 -12.693  1.00  0.610          N  
ATOM   4308  CA  LEU B 259      18.868 -16.849 -13.872  1.00  0.600          C  
ATOM   4309  C   LEU B 259      18.368 -17.547 -15.127  1.00  0.610          C  
ATOM   4310  O   LEU B 259      17.908 -16.879 -16.056  1.00  0.630          O  
ATOM   4311  CB  LEU B 259      20.410 -16.828 -13.861  1.00  0.840          C  
ATOM   4312  CG  LEU B 259      21.131 -16.156 -15.115  1.00  0.840          C  
ATOM   4313  CD1 LEU B 259      20.777 -14.679 -15.270  1.00  0.840          C  
ATOM   4314  CD2 LEU B 259      22.603 -16.291 -14.971  1.00  0.840          C  
ATOM   4315  H   LEU B 259      18.976 -17.985 -12.043  1.00  0.730          H  
ATOM   4316  HA  LEU B 259      18.500 -15.826 -13.875  1.00  0.720          H  
ATOM   4317 1HB  LEU B 259      20.739 -16.310 -12.967  1.00  1.010          H  
ATOM   4318 2HB  LEU B 259      20.760 -17.859 -13.785  1.00  1.010          H  
ATOM   4319  HG  LEU B 259      20.814 -16.672 -16.005  1.00  1.010          H  
ATOM   4320 1HD1 LEU B 259      21.288 -14.270 -16.141  1.00  1.010          H  
ATOM   4321 2HD1 LEU B 259      19.703 -14.550 -15.398  1.00  1.010          H  
ATOM   4322 3HD1 LEU B 259      21.111 -14.150 -14.400  1.00  1.010          H  
ATOM   4323 1HD2 LEU B 259      23.082 -15.868 -15.838  1.00  1.010          H  
ATOM   4324 2HD2 LEU B 259      22.927 -15.773 -14.099  1.00  1.010          H  
ATOM   4325 3HD2 LEU B 259      22.858 -17.321 -14.887  1.00  1.010          H  
ATOM   4326  N   THR B 260      18.426 -18.886 -15.146  1.00  0.620          N  
ATOM   4327  CA  THR B 260      18.008 -19.662 -16.307  1.00  0.650          C  
ATOM   4328  C   THR B 260      16.547 -19.377 -16.627  1.00  0.700          C  
ATOM   4329  O   THR B 260      16.193 -19.148 -17.789  1.00  0.710          O  
ATOM   4330  CB  THR B 260      18.156 -21.186 -16.053  1.00  0.900          C  
ATOM   4331  OG1 THR B 260      19.523 -21.514 -15.746  1.00  0.900          O  
ATOM   4332  CG2 THR B 260      17.765 -21.950 -17.335  1.00  0.900          C  
ATOM   4333  H   THR B 260      18.833 -19.381 -14.350  1.00  0.740          H  
ATOM   4334  HA  THR B 260      18.606 -19.372 -17.167  1.00  0.780          H  
ATOM   4335  HB  THR B 260      17.515 -21.489 -15.224  1.00  1.080          H  
ATOM   4336  HG1 THR B 260      19.743 -21.212 -14.830  1.00  1.080          H  
ATOM   4337 1HG2 THR B 260      17.870 -23.009 -17.158  1.00  1.080          H  
ATOM   4338 2HG2 THR B 260      16.733 -21.739 -17.605  1.00  1.080          H  
ATOM   4339 3HG2 THR B 260      18.418 -21.653 -18.151  1.00  1.080          H  
ATOM   4340  N   SER B 261      15.694 -19.411 -15.591  1.00  0.730          N  
ATOM   4341  CA  SER B 261      14.261 -19.176 -15.729  1.00  0.780          C  
ATOM   4342  C   SER B 261      13.972 -17.780 -16.249  1.00  0.770          C  
ATOM   4343  O   SER B 261      13.152 -17.598 -17.161  1.00  0.800          O  
ATOM   4344  CB  SER B 261      13.571 -19.387 -14.400  1.00  1.070          C  
ATOM   4345  OG  SER B 261      12.191 -19.161 -14.507  1.00  1.070          O  
ATOM   4346  H   SER B 261      16.055 -19.641 -14.660  1.00  0.880          H  
ATOM   4347  HA  SER B 261      13.864 -19.896 -16.443  1.00  0.940          H  
ATOM   4348 1HB  SER B 261      13.753 -20.404 -14.056  1.00  1.290          H  
ATOM   4349 2HB  SER B 261      14.000 -18.713 -13.655  1.00  1.290          H  
ATOM   4350  HG  SER B 261      11.821 -19.386 -13.653  1.00  1.290          H  
ATOM   4351  N   THR B 262      14.661 -16.786 -15.686  1.00  0.720          N  
ATOM   4352  CA  THR B 262      14.481 -15.409 -16.085  1.00  0.710          C  
ATOM   4353  C   THR B 262      14.767 -15.212 -17.545  1.00  0.720          C  
ATOM   4354  O   THR B 262      13.945 -14.674 -18.292  1.00  0.750          O  
ATOM   4355  CB  THR B 262      15.492 -14.523 -15.343  1.00  1.000          C  
ATOM   4356  OG1 THR B 262      15.257 -14.586 -13.962  1.00  1.000          O  
ATOM   4357  CG2 THR B 262      15.415 -13.117 -15.816  1.00  1.000          C  
ATOM   4358  H   THR B 262      15.305 -16.982 -14.920  1.00  0.860          H  
ATOM   4359  HA  THR B 262      13.459 -15.104 -15.868  1.00  0.850          H  
ATOM   4360  HB  THR B 262      16.493 -14.889 -15.531  1.00  1.200          H  
ATOM   4361  HG1 THR B 262      15.514 -15.466 -13.622  1.00  1.200          H  
ATOM   4362 1HG2 THR B 262      16.150 -12.562 -15.288  1.00  1.200          H  
ATOM   4363 2HG2 THR B 262      15.634 -13.062 -16.857  1.00  1.200          H  
ATOM   4364 3HG2 THR B 262      14.423 -12.713 -15.630  1.00  1.200          H  
ATOM   4365  N   LEU B 263      15.938 -15.662 -17.957  1.00  0.690          N  
ATOM   4366  CA  LEU B 263      16.379 -15.477 -19.310  1.00  0.670          C  
ATOM   4367  C   LEU B 263      15.496 -16.230 -20.277  1.00  0.720          C  
ATOM   4368  O   LEU B 263      15.200 -15.715 -21.354  1.00  0.740          O  
ATOM   4369  CB  LEU B 263      17.807 -15.931 -19.394  1.00  0.950          C  
ATOM   4370  CG  LEU B 263      18.846 -15.093 -18.633  1.00  0.950          C  
ATOM   4371  CD1 LEU B 263      20.101 -15.872 -18.673  1.00  0.950          C  
ATOM   4372  CD2 LEU B 263      19.028 -13.676 -19.240  1.00  0.950          C  
ATOM   4373  H   LEU B 263      16.557 -16.128 -17.286  1.00  0.830          H  
ATOM   4374  HA  LEU B 263      16.314 -14.424 -19.555  1.00  0.800          H  
ATOM   4375 1HB  LEU B 263      17.825 -16.904 -18.927  1.00  1.140          H  
ATOM   4376 2HB  LEU B 263      18.104 -16.027 -20.437  1.00  1.140          H  
ATOM   4377  HG  LEU B 263      18.544 -14.989 -17.596  1.00  1.140          H  
ATOM   4378 1HD1 LEU B 263      20.867 -15.360 -18.127  1.00  1.140          H  
ATOM   4379 2HD1 LEU B 263      19.921 -16.839 -18.222  1.00  1.140          H  
ATOM   4380 3HD1 LEU B 263      20.402 -16.006 -19.690  1.00  1.140          H  
ATOM   4381 1HD2 LEU B 263      19.790 -13.136 -18.672  1.00  1.140          H  
ATOM   4382 2HD2 LEU B 263      19.342 -13.747 -20.262  1.00  1.140          H  
ATOM   4383 3HD2 LEU B 263      18.097 -13.120 -19.191  1.00  1.140          H  
ATOM   4384  N   LEU B 264      15.042 -17.433 -19.900  1.00  0.750          N  
ATOM   4385  CA  LEU B 264      14.181 -18.191 -20.782  1.00  0.800          C  
ATOM   4386  C   LEU B 264      12.867 -17.459 -21.009  1.00  0.820          C  
ATOM   4387  O   LEU B 264      12.397 -17.383 -22.145  1.00  0.850          O  
ATOM   4388  CB  LEU B 264      13.914 -19.581 -20.208  1.00  1.100          C  
ATOM   4389  CG  LEU B 264      12.996 -20.525 -21.034  1.00  1.100          C  
ATOM   4390  CD1 LEU B 264      13.610 -20.782 -22.423  1.00  1.100          C  
ATOM   4391  CD2 LEU B 264      12.829 -21.818 -20.247  1.00  1.100          C  
ATOM   4392  H   LEU B 264      15.338 -17.858 -19.017  1.00  0.900          H  
ATOM   4393  HA  LEU B 264      14.694 -18.288 -21.734  1.00  0.960          H  
ATOM   4394 1HB  LEU B 264      14.873 -20.079 -20.068  1.00  1.320          H  
ATOM   4395 2HB  LEU B 264      13.462 -19.454 -19.220  1.00  1.320          H  
ATOM   4396  HG  LEU B 264      12.016 -20.067 -21.181  1.00  1.320          H  
ATOM   4397 1HD1 LEU B 264      12.960 -21.454 -22.984  1.00  1.320          H  
ATOM   4398 2HD1 LEU B 264      13.702 -19.848 -22.975  1.00  1.320          H  
ATOM   4399 3HD1 LEU B 264      14.591 -21.230 -22.312  1.00  1.320          H  
ATOM   4400 1HD2 LEU B 264      12.183 -22.504 -20.797  1.00  1.320          H  
ATOM   4401 2HD2 LEU B 264      13.797 -22.275 -20.090  1.00  1.320          H  
ATOM   4402 3HD2 LEU B 264      12.380 -21.592 -19.280  1.00  1.320          H  
ATOM   4403  N   ARG B 265      12.255 -16.923 -19.945  1.00  0.830          N  
ATOM   4404  CA  ARG B 265      11.008 -16.191 -20.118  1.00  0.860          C  
ATOM   4405  C   ARG B 265      11.191 -14.994 -21.040  1.00  0.850          C  
ATOM   4406  O   ARG B 265      10.346 -14.726 -21.905  1.00  0.870          O  
ATOM   4407  CB  ARG B 265      10.487 -15.694 -18.779  1.00  1.190          C  
ATOM   4408  CG  ARG B 265       9.237 -14.795 -18.840  1.00  1.190          C  
ATOM   4409  CD  ARG B 265       8.011 -15.478 -19.297  1.00  1.190          C  
ATOM   4410  NE  ARG B 265       6.920 -14.528 -19.427  1.00  1.190          N  
ATOM   4411  CZ  ARG B 265       6.102 -14.096 -18.442  1.00  1.190          C  
ATOM   4412  NH1 ARG B 265       6.238 -14.524 -17.196  1.00  1.190          N  
ATOM   4413  NH2 ARG B 265       5.156 -13.226 -18.752  1.00  1.190          N  
ATOM   4414  H   ARG B 265      12.652 -17.054 -19.005  1.00  1.000          H  
ATOM   4415  HA  ARG B 265      10.280 -16.868 -20.560  1.00  1.030          H  
ATOM   4416 1HB  ARG B 265      10.262 -16.546 -18.140  1.00  1.430          H  
ATOM   4417 2HB  ARG B 265      11.277 -15.126 -18.287  1.00  1.430          H  
ATOM   4418 1HG  ARG B 265       9.043 -14.441 -17.843  1.00  1.430          H  
ATOM   4419 2HG  ARG B 265       9.412 -13.935 -19.489  1.00  1.430          H  
ATOM   4420 1HD  ARG B 265       8.177 -15.914 -20.284  1.00  1.430          H  
ATOM   4421 2HD  ARG B 265       7.723 -16.259 -18.600  1.00  1.430          H  
ATOM   4422  HE  ARG B 265       6.746 -14.150 -20.377  1.00  1.430          H  
ATOM   4423 1HH1 ARG B 265       6.960 -15.189 -16.964  1.00  1.430          H  
ATOM   4424 2HH1 ARG B 265       5.615 -14.190 -16.475  1.00  1.430          H  
ATOM   4425 1HH2 ARG B 265       5.071 -12.912 -19.722  1.00  1.430          H  
ATOM   4426 2HH2 ARG B 265       4.526 -12.879 -18.048  1.00  1.430          H  
ATOM   4427  N   LEU B 266      12.298 -14.281 -20.855  1.00  0.810          N  
ATOM   4428  CA  LEU B 266      12.582 -13.110 -21.650  1.00  0.800          C  
ATOM   4429  C   LEU B 266      12.767 -13.519 -23.116  1.00  0.810          C  
ATOM   4430  O   LEU B 266      12.289 -12.842 -24.038  1.00  0.830          O  
ATOM   4431  CB  LEU B 266      13.815 -12.431 -21.044  1.00  1.120          C  
ATOM   4432  CG  LEU B 266      13.594 -11.841 -19.588  1.00  1.120          C  
ATOM   4433  CD1 LEU B 266      14.904 -11.439 -19.015  1.00  1.120          C  
ATOM   4434  CD2 LEU B 266      12.700 -10.673 -19.618  1.00  1.120          C  
ATOM   4435  H   LEU B 266      12.942 -14.547 -20.101  1.00  0.970          H  
ATOM   4436  HA  LEU B 266      11.732 -12.450 -21.599  1.00  0.960          H  
ATOM   4437 1HB  LEU B 266      14.612 -13.162 -20.990  1.00  1.350          H  
ATOM   4438 2HB  LEU B 266      14.131 -11.616 -21.704  1.00  1.350          H  
ATOM   4439  HG  LEU B 266      13.155 -12.587 -18.963  1.00  1.350          H  
ATOM   4440 1HD1 LEU B 266      14.760 -11.042 -18.009  1.00  1.350          H  
ATOM   4441 2HD1 LEU B 266      15.561 -12.294 -18.980  1.00  1.350          H  
ATOM   4442 3HD1 LEU B 266      15.319 -10.704 -19.625  1.00  1.350          H  
ATOM   4443 1HD2 LEU B 266      12.571 -10.287 -18.628  1.00  1.350          H  
ATOM   4444 2HD2 LEU B 266      13.167  -9.927 -20.241  1.00  1.350          H  
ATOM   4445 3HD2 LEU B 266      11.737 -10.939 -20.011  1.00  1.350          H  
ATOM   4446  N   SER B 267      13.407 -14.668 -23.364  1.00  0.820          N  
ATOM   4447  CA  SER B 267      13.548 -15.134 -24.731  1.00  0.850          C  
ATOM   4448  C   SER B 267      12.200 -15.440 -25.371  1.00  0.880          C  
ATOM   4449  O   SER B 267      11.892 -14.977 -26.476  1.00  0.900          O  
ATOM   4450  CB  SER B 267      14.363 -16.413 -24.769  1.00  1.180          C  
ATOM   4451  OG  SER B 267      15.679 -16.188 -24.405  1.00  1.180          O  
ATOM   4452  H   SER B 267      13.873 -15.183 -22.609  1.00  0.980          H  
ATOM   4453  HA  SER B 267      14.049 -14.363 -25.305  1.00  1.020          H  
ATOM   4454 1HB  SER B 267      13.925 -17.137 -24.095  1.00  1.410          H  
ATOM   4455 2HB  SER B 267      14.326 -16.838 -25.770  1.00  1.410          H  
ATOM   4456  HG  SER B 267      16.057 -15.776 -25.199  1.00  1.410          H  
ATOM   4457  N   VAL B 268      11.334 -16.130 -24.634  1.00  0.910          N  
ATOM   4458  CA  VAL B 268      10.043 -16.549 -25.168  1.00  0.970          C  
ATOM   4459  C   VAL B 268       9.178 -15.376 -25.600  1.00  0.990          C  
ATOM   4460  O   VAL B 268       8.576 -15.416 -26.675  1.00  1.040          O  
ATOM   4461  CB  VAL B 268       9.287 -17.422 -24.137  1.00  1.330          C  
ATOM   4462  CG1 VAL B 268       7.832 -17.677 -24.591  1.00  1.330          C  
ATOM   4463  CG2 VAL B 268      10.025 -18.767 -23.986  1.00  1.330          C  
ATOM   4464  H   VAL B 268      11.633 -16.448 -23.705  1.00  1.090          H  
ATOM   4465  HA  VAL B 268      10.233 -17.168 -26.043  1.00  1.160          H  
ATOM   4466  HB  VAL B 268       9.261 -16.900 -23.176  1.00  1.600          H  
ATOM   4467 1HG1 VAL B 268       7.327 -18.292 -23.850  1.00  1.600          H  
ATOM   4468 2HG1 VAL B 268       7.289 -16.730 -24.689  1.00  1.600          H  
ATOM   4469 3HG1 VAL B 268       7.832 -18.192 -25.552  1.00  1.600          H  
ATOM   4470 1HG2 VAL B 268       9.513 -19.385 -23.251  1.00  1.600          H  
ATOM   4471 2HG2 VAL B 268      10.040 -19.280 -24.946  1.00  1.600          H  
ATOM   4472 3HG2 VAL B 268      11.039 -18.602 -23.664  1.00  1.600          H  
ATOM   4473  N   ASP B 269       9.133 -14.332 -24.784  1.00  0.970          N  
ATOM   4474  CA  ASP B 269       8.315 -13.162 -25.075  1.00  1.000          C  
ATOM   4475  C   ASP B 269       9.027 -12.027 -25.828  1.00  0.960          C  
ATOM   4476  O   ASP B 269       8.477 -10.929 -25.934  1.00  0.980          O  
ATOM   4477  CB  ASP B 269       7.692 -12.631 -23.785  1.00  1.390          C  
ATOM   4478  CG  ASP B 269       6.596 -13.548 -23.198  1.00  1.390          C  
ATOM   4479  OD1 ASP B 269       5.944 -14.248 -23.943  1.00  1.390          O  
ATOM   4480  OD2 ASP B 269       6.405 -13.521 -21.997  1.00  1.390          O  
ATOM   4481  H   ASP B 269       9.648 -14.379 -23.896  1.00  1.160          H  
ATOM   4482  HA  ASP B 269       7.493 -13.496 -25.707  1.00  1.200          H  
ATOM   4483 1HB  ASP B 269       8.480 -12.554 -23.044  1.00  1.670          H  
ATOM   4484 2HB  ASP B 269       7.285 -11.635 -23.947  1.00  1.670          H  
ATOM   4485  N   LYS B 270      10.241 -12.268 -26.349  1.00  0.920          N  
ATOM   4486  CA  LYS B 270      11.000 -11.254 -27.096  1.00  0.890          C  
ATOM   4487  C   LYS B 270      11.262  -9.988 -26.274  1.00  0.870          C  
ATOM   4488  O   LYS B 270      11.006  -8.853 -26.725  1.00  0.900          O  
ATOM   4489  CB  LYS B 270      10.268 -10.873 -28.397  1.00  1.260          C  
ATOM   4490  CG  LYS B 270       9.874 -12.058 -29.296  1.00  1.260          C  
ATOM   4491  CD  LYS B 270      11.083 -12.784 -29.865  1.00  1.260          C  
ATOM   4492  CE  LYS B 270      10.682 -13.865 -30.868  1.00  1.260          C  
ATOM   4493  NZ  LYS B 270       9.967 -15.005 -30.211  1.00  1.260          N  
ATOM   4494  H   LYS B 270      10.662 -13.199 -26.243  1.00  1.100          H  
ATOM   4495  HA  LYS B 270      11.973 -11.678 -27.346  1.00  1.070          H  
ATOM   4496 1HB  LYS B 270       9.368 -10.307 -28.168  1.00  1.510          H  
ATOM   4497 2HB  LYS B 270      10.917 -10.218 -28.989  1.00  1.510          H  
ATOM   4498 1HG  LYS B 270       9.272 -12.757 -28.717  1.00  1.510          H  
ATOM   4499 2HG  LYS B 270       9.268 -11.685 -30.120  1.00  1.510          H  
ATOM   4500 1HD  LYS B 270      11.750 -12.068 -30.352  1.00  1.510          H  
ATOM   4501 2HD  LYS B 270      11.627 -13.270 -29.055  1.00  1.510          H  
ATOM   4502 1HE  LYS B 270      10.036 -13.429 -31.627  1.00  1.510          H  
ATOM   4503 2HE  LYS B 270      11.579 -14.247 -31.349  1.00  1.510          H  
ATOM   4504 1HZ  LYS B 270       9.728 -15.700 -30.900  1.00  1.510          H  
ATOM   4505 2HZ  LYS B 270      10.572 -15.422 -29.506  1.00  1.510          H  
ATOM   4506 3HZ  LYS B 270       9.123 -14.666 -29.774  1.00  1.510          H  
ATOM   4507  N   ILE B 271      11.762 -10.182 -25.060  1.00  0.830          N  
ATOM   4508  CA  ILE B 271      12.067  -9.080 -24.184  1.00  0.810          C  
ATOM   4509  C   ILE B 271      13.571  -8.845 -24.067  1.00  0.750          C  
ATOM   4510  O   ILE B 271      14.297  -9.650 -23.492  1.00  0.720          O  
ATOM   4511  CB  ILE B 271      11.509  -9.392 -22.805  1.00  1.140          C  
ATOM   4512  CG1 ILE B 271       9.985  -9.620 -22.884  1.00  1.140          C  
ATOM   4513  CG2 ILE B 271      11.818  -8.268 -21.913  1.00  1.140          C  
ATOM   4514  CD1 ILE B 271       9.373 -10.253 -21.652  1.00  1.140          C  
ATOM   4515  H   ILE B 271      11.935 -11.140 -24.738  1.00  1.000          H  
ATOM   4516  HA  ILE B 271      11.602  -8.183 -24.570  1.00  0.970          H  
ATOM   4517  HB  ILE B 271      11.961 -10.290 -22.437  1.00  1.370          H  
ATOM   4518 1HG1 ILE B 271       9.503  -8.660 -23.052  1.00  1.370          H  
ATOM   4519 2HG1 ILE B 271       9.767 -10.259 -23.721  1.00  1.370          H  
ATOM   4520 1HG2 ILE B 271      11.446  -8.479 -20.940  1.00  1.370          H  
ATOM   4521 2HG2 ILE B 271      12.888  -8.111 -21.846  1.00  1.370          H  
ATOM   4522 3HG2 ILE B 271      11.349  -7.362 -22.295  1.00  1.370          H  
ATOM   4523 1HD1 ILE B 271       8.305 -10.372 -21.822  1.00  1.370          H  
ATOM   4524 2HD1 ILE B 271       9.813 -11.230 -21.491  1.00  1.370          H  
ATOM   4525 3HD1 ILE B 271       9.529  -9.655 -20.780  1.00  1.370          H  
ATOM   4526  N   GLY B 272      14.050  -7.717 -24.568  1.00  0.740          N  
ATOM   4527  CA  GLY B 272      15.485  -7.503 -24.534  1.00  0.690          C  
ATOM   4528  C   GLY B 272      15.980  -7.439 -23.108  1.00  0.630          C  
ATOM   4529  O   GLY B 272      15.362  -6.792 -22.257  1.00  0.650          O  
ATOM   4530  H   GLY B 272      13.439  -7.052 -25.008  1.00  0.890          H  
ATOM   4531 1HA  GLY B 272      15.974  -8.307 -25.068  1.00  0.830          H  
ATOM   4532 2HA  GLY B 272      15.738  -6.579 -25.031  1.00  0.830          H  
ATOM   4533  N   ALA B 273      17.159  -8.003 -22.867  1.00  0.570          N  
ATOM   4534  CA  ALA B 273      17.687  -7.971 -21.512  1.00  0.530          C  
ATOM   4535  C   ALA B 273      19.186  -8.111 -21.408  1.00  0.500          C  
ATOM   4536  O   ALA B 273      19.832  -8.739 -22.242  1.00  0.480          O  
ATOM   4537  CB  ALA B 273      17.054  -9.077 -20.714  1.00  0.760          C  
ATOM   4538  H   ALA B 273      17.618  -8.494 -23.639  1.00  0.680          H  
ATOM   4539  HA  ALA B 273      17.420  -7.013 -21.086  1.00  0.640          H  
ATOM   4540 1HB  ALA B 273      17.397  -9.036 -19.686  1.00  0.910          H  
ATOM   4541 2HB  ALA B 273      15.976  -8.940 -20.756  1.00  0.910          H  
ATOM   4542 3HB  ALA B 273      17.317 -10.035 -21.141  1.00  0.910          H  
ATOM   4543  N   ILE B 274      19.720  -7.535 -20.334  1.00  0.490          N  
ATOM   4544  CA  ILE B 274      21.114  -7.661 -19.936  1.00  0.480          C  
ATOM   4545  C   ILE B 274      21.349  -7.883 -18.429  1.00  0.400          C  
ATOM   4546  O   ILE B 274      21.210  -6.951 -17.624  1.00  0.400          O  
ATOM   4547  CB  ILE B 274      21.902  -6.441 -20.492  1.00  0.680          C  
ATOM   4548  CG1 ILE B 274      23.387  -6.477 -19.987  1.00  0.680          C  
ATOM   4549  CG2 ILE B 274      21.181  -5.167 -20.239  1.00  0.680          C  
ATOM   4550  CD1 ILE B 274      24.374  -5.533 -20.727  1.00  0.680          C  
ATOM   4551  H   ILE B 274      19.103  -7.018 -19.721  1.00  0.590          H  
ATOM   4552  HA  ILE B 274      21.500  -8.546 -20.427  1.00  0.580          H  
ATOM   4553  HB  ILE B 274      21.962  -6.544 -21.567  1.00  0.810          H  
ATOM   4554 1HG1 ILE B 274      23.401  -6.209 -18.933  1.00  0.810          H  
ATOM   4555 2HG1 ILE B 274      23.733  -7.479 -20.073  1.00  0.810          H  
ATOM   4556 1HG2 ILE B 274      21.721  -4.332 -20.673  1.00  0.810          H  
ATOM   4557 2HG2 ILE B 274      20.197  -5.204 -20.669  1.00  0.810          H  
ATOM   4558 3HG2 ILE B 274      21.101  -5.045 -19.233  1.00  0.810          H  
ATOM   4559 1HD1 ILE B 274      25.373  -5.641 -20.296  1.00  0.810          H  
ATOM   4560 2HD1 ILE B 274      24.418  -5.779 -21.792  1.00  0.810          H  
ATOM   4561 3HD1 ILE B 274      24.058  -4.502 -20.618  1.00  0.810          H  
ATOM   4562  N   ILE B 275      21.789  -9.101 -18.068  1.00  0.370          N  
ATOM   4563  CA  ILE B 275      22.092  -9.426 -16.664  1.00  0.360          C  
ATOM   4564  C   ILE B 275      23.572  -9.754 -16.472  1.00  0.360          C  
ATOM   4565  O   ILE B 275      24.120 -10.672 -17.093  1.00  0.410          O  
ATOM   4566  CB  ILE B 275      21.229 -10.601 -16.119  1.00  0.510          C  
ATOM   4567  CG1 ILE B 275      19.719 -10.215 -16.205  1.00  0.510          C  
ATOM   4568  CG2 ILE B 275      21.647 -10.915 -14.632  1.00  0.510          C  
ATOM   4569  CD1 ILE B 275      18.730 -11.337 -15.917  1.00  0.510          C  
ATOM   4570  H   ILE B 275      21.880  -9.815 -18.802  1.00  0.440          H  
ATOM   4571  HA  ILE B 275      21.870  -8.553 -16.054  1.00  0.430          H  
ATOM   4572  HB  ILE B 275      21.382 -11.488 -16.736  1.00  0.610          H  
ATOM   4573 1HG1 ILE B 275      19.537  -9.409 -15.505  1.00  0.610          H  
ATOM   4574 2HG1 ILE B 275      19.517  -9.851 -17.211  1.00  0.610          H  
ATOM   4575 1HG2 ILE B 275      21.058 -11.727 -14.241  1.00  0.610          H  
ATOM   4576 2HG2 ILE B 275      22.699 -11.201 -14.582  1.00  0.610          H  
ATOM   4577 3HG2 ILE B 275      21.489 -10.024 -14.015  1.00  0.610          H  
ATOM   4578 1HD1 ILE B 275      17.718 -10.947 -16.017  1.00  0.610          H  
ATOM   4579 2HD1 ILE B 275      18.872 -12.149 -16.625  1.00  0.610          H  
ATOM   4580 3HD1 ILE B 275      18.864 -11.717 -14.909  1.00  0.610          H  
ATOM   4581  N   ALA B 276      24.219  -8.994 -15.595  1.00  0.350          N  
ATOM   4582  CA  ALA B 276      25.642  -9.176 -15.345  1.00  0.360          C  
ATOM   4583  C   ALA B 276      25.912  -9.811 -13.995  1.00  0.360          C  
ATOM   4584  O   ALA B 276      25.350  -9.410 -12.970  1.00  0.390          O  
ATOM   4585  CB  ALA B 276      26.357  -7.844 -15.427  1.00  0.500          C  
ATOM   4586  H   ALA B 276      23.687  -8.274 -15.093  1.00  0.420          H  
ATOM   4587  HA  ALA B 276      26.040  -9.844 -16.106  1.00  0.430          H  
ATOM   4588 1HB  ALA B 276      27.427  -7.987 -15.265  1.00  0.600          H  
ATOM   4589 2HB  ALA B 276      26.191  -7.402 -16.410  1.00  0.600          H  
ATOM   4590 3HB  ALA B 276      25.960  -7.203 -14.673  1.00  0.600          H  
ATOM   4591  N   ILE B 277      26.790 -10.802 -14.017  1.00  0.350          N  
ATOM   4592  CA  ILE B 277      27.233 -11.521 -12.839  1.00  0.370          C  
ATOM   4593  C   ILE B 277      28.611 -11.091 -12.379  1.00  0.390          C  
ATOM   4594  O   ILE B 277      29.592 -11.180 -13.136  1.00  0.410          O  
ATOM   4595  CB  ILE B 277      27.227 -13.037 -13.124  1.00  0.510          C  
ATOM   4596  CG1 ILE B 277      25.770 -13.543 -13.305  1.00  0.510          C  
ATOM   4597  CG2 ILE B 277      27.966 -13.818 -12.057  1.00  0.510          C  
ATOM   4598  CD1 ILE B 277      25.252 -13.521 -14.710  1.00  0.510          C  
ATOM   4599  H   ILE B 277      27.152 -11.102 -14.929  1.00  0.420          H  
ATOM   4600  HA  ILE B 277      26.537 -11.313 -12.026  1.00  0.440          H  
ATOM   4601  HB  ILE B 277      27.733 -13.203 -14.078  1.00  0.610          H  
ATOM   4602 1HG1 ILE B 277      25.715 -14.558 -12.942  1.00  0.610          H  
ATOM   4603 2HG1 ILE B 277      25.118 -12.929 -12.712  1.00  0.610          H  
ATOM   4604 1HG2 ILE B 277      27.959 -14.845 -12.349  1.00  0.610          H  
ATOM   4605 2HG2 ILE B 277      29.000 -13.492 -11.976  1.00  0.610          H  
ATOM   4606 3HG2 ILE B 277      27.475 -13.693 -11.091  1.00  0.610          H  
ATOM   4607 1HD1 ILE B 277      24.238 -13.895 -14.728  1.00  0.610          H  
ATOM   4608 2HD1 ILE B 277      25.249 -12.525 -15.129  1.00  0.610          H  
ATOM   4609 3HD1 ILE B 277      25.889 -14.149 -15.304  1.00  0.610          H  
ATOM   4610  N   GLU B 278      28.701 -10.674 -11.110  1.00  0.400          N  
ATOM   4611  CA  GLU B 278      29.987 -10.274 -10.553  1.00  0.430          C  
ATOM   4612  C   GLU B 278      30.837 -11.493 -10.207  1.00  0.480          C  
ATOM   4613  O   GLU B 278      30.368 -12.453  -9.591  1.00  0.520          O  
ATOM   4614  CB  GLU B 278      29.834  -9.378  -9.314  1.00  0.590          C  
ATOM   4615  CG  GLU B 278      31.200  -8.877  -8.753  1.00  0.590          C  
ATOM   4616  CD  GLU B 278      31.120  -7.895  -7.622  1.00  0.590          C  
ATOM   4617  OE1 GLU B 278      30.953  -6.722  -7.876  1.00  0.590          O  
ATOM   4618  OE2 GLU B 278      31.265  -8.300  -6.500  1.00  0.590          O  
ATOM   4619  H   GLU B 278      27.848 -10.616 -10.538  1.00  0.480          H  
ATOM   4620  HA  GLU B 278      30.528  -9.707 -11.308  1.00  0.520          H  
ATOM   4621 1HB  GLU B 278      29.217  -8.514  -9.547  1.00  0.710          H  
ATOM   4622 2HB  GLU B 278      29.332  -9.935  -8.525  1.00  0.710          H  
ATOM   4623 1HG  GLU B 278      31.744  -9.741  -8.378  1.00  0.710          H  
ATOM   4624 2HG  GLU B 278      31.795  -8.451  -9.558  1.00  0.710          H  
ATOM   4625  N   LYS B 279      32.082 -11.432 -10.647  1.00  0.560          N  
ATOM   4626  CA  LYS B 279      33.128 -12.432 -10.465  1.00  0.670          C  
ATOM   4627  C   LYS B 279      34.289 -11.776  -9.695  1.00  0.730          C  
ATOM   4628  O   LYS B 279      34.044 -10.903  -8.865  1.00  0.800          O  
ATOM   4629  CB  LYS B 279      33.512 -13.061 -11.801  1.00  0.890          C  
ATOM   4630  CG  LYS B 279      32.363 -13.855 -12.544  1.00  0.890          C  
ATOM   4631  CD  LYS B 279      32.006 -15.231 -11.927  1.00  0.890          C  
ATOM   4632  CE  LYS B 279      33.158 -16.265 -12.119  1.00  0.890          C  
ATOM   4633  NZ  LYS B 279      32.744 -17.667 -11.758  1.00  0.890          N  
ATOM   4634  H   LYS B 279      32.343 -10.583 -11.132  1.00  0.670          H  
ATOM   4635  HA  LYS B 279      32.740 -13.226  -9.831  1.00  0.800          H  
ATOM   4636 1HB  LYS B 279      33.856 -12.278 -12.475  1.00  1.070          H  
ATOM   4637 2HB  LYS B 279      34.333 -13.738 -11.656  1.00  1.070          H  
ATOM   4638 1HG  LYS B 279      31.460 -13.246 -12.551  1.00  1.070          H  
ATOM   4639 2HG  LYS B 279      32.654 -14.031 -13.568  1.00  1.070          H  
ATOM   4640 1HD  LYS B 279      31.781 -15.120 -10.867  1.00  1.070          H  
ATOM   4641 2HD  LYS B 279      31.112 -15.615 -12.426  1.00  1.070          H  
ATOM   4642 1HE  LYS B 279      33.498 -16.248 -13.155  1.00  1.070          H  
ATOM   4643 2HE  LYS B 279      33.985 -15.985 -11.470  1.00  1.070          H  
ATOM   4644 1HZ  LYS B 279      33.515 -18.305 -11.872  1.00  1.070          H  
ATOM   4645 2HZ  LYS B 279      32.447 -17.676 -10.795  1.00  1.070          H  
ATOM   4646 3HZ  LYS B 279      31.975 -17.982 -12.388  1.00  1.070          H  
ATOM   4647  N   ARG B 280      35.536 -12.254  -9.832  1.00  0.790          N  
ATOM   4648  CA  ARG B 280      36.604 -11.690  -9.000  1.00  0.870          C  
ATOM   4649  C   ARG B 280      36.799 -10.191  -9.260  1.00  0.810          C  
ATOM   4650  O   ARG B 280      37.102  -9.423  -8.342  1.00  0.900          O  
ATOM   4651  CB  ARG B 280      37.919 -12.409  -9.243  1.00  1.190          C  
ATOM   4652  CG  ARG B 280      37.967 -13.841  -8.740  1.00  1.190          C  
ATOM   4653  CD  ARG B 280      39.307 -14.445  -8.942  1.00  1.190          C  
ATOM   4654  NE  ARG B 280      39.332 -15.854  -8.560  1.00  1.190          N  
ATOM   4655  CZ  ARG B 280      39.052 -16.892  -9.384  1.00  1.190          C  
ATOM   4656  NH1 ARG B 280      38.702 -16.681 -10.642  1.00  1.190          N  
ATOM   4657  NH2 ARG B 280      39.128 -18.130  -8.921  1.00  1.190          N  
ATOM   4658  H   ARG B 280      35.784 -12.936 -10.559  1.00  0.950          H  
ATOM   4659  HA  ARG B 280      36.329 -11.823  -7.955  1.00  1.040          H  
ATOM   4660 1HB  ARG B 280      38.125 -12.427 -10.312  1.00  1.420          H  
ATOM   4661 2HB  ARG B 280      38.725 -11.859  -8.764  1.00  1.420          H  
ATOM   4662 1HG  ARG B 280      37.730 -13.865  -7.679  1.00  1.420          H  
ATOM   4663 2HG  ARG B 280      37.234 -14.433  -9.289  1.00  1.420          H  
ATOM   4664 1HD  ARG B 280      39.605 -14.353  -9.984  1.00  1.420          H  
ATOM   4665 2HD  ARG B 280      40.028 -13.916  -8.319  1.00  1.420          H  
ATOM   4666  HE  ARG B 280      39.595 -16.071  -7.606  1.00  1.420          H  
ATOM   4667 1HH1 ARG B 280      38.632 -15.736 -11.003  1.00  1.420          H  
ATOM   4668 2HH1 ARG B 280      38.494 -17.460 -11.248  1.00  1.420          H  
ATOM   4669 1HH2 ARG B 280      39.394 -18.295  -7.959  1.00  1.420          H  
ATOM   4670 2HH2 ARG B 280      38.920 -18.912  -9.525  1.00  1.420          H  
ATOM   4671  N   ASP B 281      36.642  -9.777 -10.518  1.00  0.700          N  
ATOM   4672  CA  ASP B 281      36.790  -8.379 -10.899  1.00  0.680          C  
ATOM   4673  C   ASP B 281      35.458  -7.644 -10.630  1.00  0.690          C  
ATOM   4674  O   ASP B 281      34.447  -7.901 -11.292  1.00  0.750          O  
ATOM   4675  CB  ASP B 281      37.219  -8.266 -12.368  1.00  0.960          C  
ATOM   4676  CG  ASP B 281      37.533  -6.831 -12.824  1.00  0.960          C  
ATOM   4677  OD1 ASP B 281      37.310  -5.944 -12.055  1.00  0.960          O  
ATOM   4678  OD2 ASP B 281      38.030  -6.645 -13.914  1.00  0.960          O  
ATOM   4679  H   ASP B 281      36.429 -10.465 -11.255  1.00  0.840          H  
ATOM   4680  HA  ASP B 281      37.561  -7.925 -10.281  1.00  0.820          H  
ATOM   4681 1HB  ASP B 281      38.100  -8.889 -12.533  1.00  1.150          H  
ATOM   4682 2HB  ASP B 281      36.431  -8.671 -12.982  1.00  1.150          H  
ATOM   4683  N   SER B 282      35.472  -6.794  -9.600  1.00  0.660          N  
ATOM   4684  CA  SER B 282      34.313  -6.060  -9.073  1.00  0.680          C  
ATOM   4685  C   SER B 282      33.548  -5.235 -10.086  1.00  0.690          C  
ATOM   4686  O   SER B 282      34.124  -4.589 -10.966  1.00  0.720          O  
ATOM   4687  CB  SER B 282      34.741  -5.124  -7.971  1.00  0.940          C  
ATOM   4688  OG  SER B 282      33.672  -4.294  -7.590  1.00  0.940          O  
ATOM   4689  H   SER B 282      36.364  -6.661  -9.148  1.00  0.790          H  
ATOM   4690  HA  SER B 282      33.622  -6.795  -8.656  1.00  0.820          H  
ATOM   4691 1HB  SER B 282      35.079  -5.706  -7.115  1.00  1.130          H  
ATOM   4692 2HB  SER B 282      35.577  -4.517  -8.313  1.00  1.130          H  
ATOM   4693  HG  SER B 282      34.019  -3.744  -6.873  1.00  1.130          H  
ATOM   4694  N   LEU B 283      32.224  -5.223  -9.940  1.00  0.670          N  
ATOM   4695  CA  LEU B 283      31.399  -4.456 -10.841  1.00  0.660          C  
ATOM   4696  C   LEU B 283      30.960  -3.119 -10.242  1.00  0.680          C  
ATOM   4697  O   LEU B 283      30.115  -2.427 -10.817  1.00  0.670          O  
ATOM   4698  CB  LEU B 283      30.187  -5.290 -11.304  1.00  0.930          C  
ATOM   4699  CG  LEU B 283      30.537  -6.623 -12.070  1.00  0.930          C  
ATOM   4700  CD1 LEU B 283      29.251  -7.315 -12.506  1.00  0.930          C  
ATOM   4701  CD2 LEU B 283      31.418  -6.365 -13.240  1.00  0.930          C  
ATOM   4702  H   LEU B 283      31.791  -5.766  -9.183  1.00  0.800          H  
ATOM   4703  HA  LEU B 283      31.995  -4.212 -11.701  1.00  0.790          H  
ATOM   4704 1HB  LEU B 283      29.618  -5.568 -10.422  1.00  1.110          H  
ATOM   4705 2HB  LEU B 283      29.558  -4.680 -11.946  1.00  1.110          H  
ATOM   4706  HG  LEU B 283      31.059  -7.288 -11.395  1.00  1.110          H  
ATOM   4707 1HD1 LEU B 283      29.493  -8.248 -13.015  1.00  1.110          H  
ATOM   4708 2HD1 LEU B 283      28.649  -7.529 -11.638  1.00  1.110          H  
ATOM   4709 3HD1 LEU B 283      28.706  -6.672 -13.182  1.00  1.110          H  
ATOM   4710 1HD2 LEU B 283      31.632  -7.306 -13.723  1.00  1.110          H  
ATOM   4711 2HD2 LEU B 283      30.920  -5.717 -13.927  1.00  1.110          H  
ATOM   4712 3HD2 LEU B 283      32.359  -5.921 -12.934  1.00  1.110          H  
ATOM   4713  N   GLU B 284      31.594  -2.700  -9.139  1.00  0.730          N  
ATOM   4714  CA  GLU B 284      31.250  -1.426  -8.498  1.00  0.760          C  
ATOM   4715  C   GLU B 284      31.234  -0.221  -9.474  1.00  0.760          C  
ATOM   4716  O   GLU B 284      30.349   0.636  -9.359  1.00  0.740          O  
ATOM   4717  CB  GLU B 284      32.153  -1.142  -7.289  1.00  1.050          C  
ATOM   4718  CG  GLU B 284      31.796   0.124  -6.549  1.00  1.050          C  
ATOM   4719  CD  GLU B 284      32.644   0.357  -5.341  1.00  1.050          C  
ATOM   4720  OE1 GLU B 284      33.500  -0.450  -5.077  1.00  1.050          O  
ATOM   4721  OE2 GLU B 284      32.441   1.345  -4.676  1.00  1.050          O  
ATOM   4722  H   GLU B 284      32.303  -3.307  -8.723  1.00  0.880          H  
ATOM   4723  HA  GLU B 284      30.254  -1.530  -8.090  1.00  0.910          H  
ATOM   4724 1HB  GLU B 284      32.066  -1.964  -6.583  1.00  1.260          H  
ATOM   4725 2HB  GLU B 284      33.189  -1.076  -7.566  1.00  1.260          H  
ATOM   4726 1HG  GLU B 284      31.901   0.980  -7.214  1.00  1.260          H  
ATOM   4727 2HG  GLU B 284      30.754   0.053  -6.250  1.00  1.260          H  
ATOM   4728  N   PRO B 285      32.183  -0.094 -10.450  1.00  0.800          N  
ATOM   4729  CA  PRO B 285      32.251   0.973 -11.446  1.00  0.820          C  
ATOM   4730  C   PRO B 285      31.016   1.049 -12.355  1.00  0.760          C  
ATOM   4731  O   PRO B 285      30.852   2.034 -13.073  1.00  0.780          O  
ATOM   4732  CB  PRO B 285      33.497   0.609 -12.265  1.00  1.230          C  
ATOM   4733  CG  PRO B 285      34.351  -0.206 -11.332  1.00  1.230          C  
ATOM   4734  CD  PRO B 285      33.380  -1.016 -10.543  1.00  1.230          C  
ATOM   4735  HA  PRO B 285      32.395   1.928 -10.930  1.00  0.980          H  
ATOM   4736 1HB  PRO B 285      33.202   0.052 -13.164  1.00  1.480          H  
ATOM   4737 2HB  PRO B 285      33.996   1.528 -12.610  1.00  1.480          H  
ATOM   4738 1HG  PRO B 285      35.044  -0.837 -11.913  1.00  1.480          H  
ATOM   4739 2HG  PRO B 285      34.968   0.448 -10.702  1.00  1.480          H  
ATOM   4740 1HD  PRO B 285      33.169  -1.905 -11.142  1.00  1.480          H  
ATOM   4741 2HD  PRO B 285      33.827  -1.257  -9.591  1.00  1.480          H  
ATOM   4742  N   TYR B 286      30.198  -0.003 -12.377  1.00  0.690          N  
ATOM   4743  CA  TYR B 286      29.015  -0.055 -13.217  1.00  0.630          C  
ATOM   4744  C   TYR B 286      27.771   0.032 -12.313  1.00  0.590          C  
ATOM   4745  O   TYR B 286      26.761   0.667 -12.650  1.00  0.590          O  
ATOM   4746  CB  TYR B 286      29.055  -1.367 -13.968  1.00  0.910          C  
ATOM   4747  CG  TYR B 286      30.432  -1.600 -14.575  1.00  0.910          C  
ATOM   4748  CD1 TYR B 286      31.206  -2.546 -13.979  1.00  0.910          C  
ATOM   4749  CD2 TYR B 286      30.930  -0.896 -15.650  1.00  0.910          C  
ATOM   4750  CE1 TYR B 286      32.457  -2.829 -14.414  1.00  0.910          C  
ATOM   4751  CE2 TYR B 286      32.203  -1.178 -16.109  1.00  0.910          C  
ATOM   4752  CZ  TYR B 286      32.962  -2.147 -15.487  1.00  0.910          C  
ATOM   4753  OH  TYR B 286      34.231  -2.436 -15.933  1.00  0.910          O  
ATOM   4754  H   TYR B 286      30.376  -0.807 -11.782  1.00  0.830          H  
ATOM   4755  HA  TYR B 286      29.015   0.789 -13.912  1.00  0.760          H  
ATOM   4756 1HB  TYR B 286      28.832  -2.189 -13.290  1.00  1.090          H  
ATOM   4757 2HB  TYR B 286      28.313  -1.372 -14.766  1.00  1.090          H  
ATOM   4758  HD1 TYR B 286      30.801  -3.074 -13.150  1.00  1.090          H  
ATOM   4759  HD2 TYR B 286      30.342  -0.132 -16.129  1.00  1.090          H  
ATOM   4760  HE1 TYR B 286      33.051  -3.595 -13.915  1.00  1.090          H  
ATOM   4761  HE2 TYR B 286      32.611  -0.631 -16.955  1.00  1.090          H  
ATOM   4762  HH  TYR B 286      34.625  -3.116 -15.372  1.00  1.090          H  
ATOM   4763  N   ILE B 287      27.863  -0.608 -11.131  1.00  0.590          N  
ATOM   4764  CA  ILE B 287      26.786  -0.695 -10.135  1.00  0.590          C  
ATOM   4765  C   ILE B 287      26.374   0.657  -9.623  1.00  0.640          C  
ATOM   4766  O   ILE B 287      25.187   0.984  -9.562  1.00  0.640          O  
ATOM   4767  CB  ILE B 287      27.204  -1.548  -8.903  1.00  0.830          C  
ATOM   4768  CG1 ILE B 287      27.346  -3.024  -9.299  1.00  0.830          C  
ATOM   4769  CG2 ILE B 287      26.219  -1.386  -7.741  1.00  0.830          C  
ATOM   4770  CD1 ILE B 287      28.028  -3.923  -8.274  1.00  0.830          C  
ATOM   4771  H   ILE B 287      28.730  -1.105 -10.935  1.00  0.710          H  
ATOM   4772  HA  ILE B 287      25.919  -1.148 -10.598  1.00  0.710          H  
ATOM   4773  HB  ILE B 287      28.162  -1.205  -8.577  1.00  0.990          H  
ATOM   4774 1HG1 ILE B 287      26.348  -3.417  -9.483  1.00  0.990          H  
ATOM   4775 2HG1 ILE B 287      27.900  -3.075 -10.209  1.00  0.990          H  
ATOM   4776 1HG2 ILE B 287      26.556  -1.955  -6.896  1.00  0.990          H  
ATOM   4777 2HG2 ILE B 287      26.135  -0.347  -7.428  1.00  0.990          H  
ATOM   4778 3HG2 ILE B 287      25.262  -1.745  -8.054  1.00  0.990          H  
ATOM   4779 1HD1 ILE B 287      28.075  -4.941  -8.658  1.00  0.990          H  
ATOM   4780 2HD1 ILE B 287      29.035  -3.575  -8.083  1.00  0.990          H  
ATOM   4781 3HD1 ILE B 287      27.478  -3.932  -7.351  1.00  0.990          H  
ATOM   4782  N   ASN B 288      27.345   1.492  -9.302  1.00  0.710          N  
ATOM   4783  CA  ASN B 288      27.008   2.783  -8.741  1.00  0.790          C  
ATOM   4784  C   ASN B 288      26.631   3.827  -9.782  1.00  0.760          C  
ATOM   4785  O   ASN B 288      26.499   5.007  -9.453  1.00  0.820          O  
ATOM   4786  CB  ASN B 288      28.114   3.272  -7.836  1.00  1.070          C  
ATOM   4787  CG  ASN B 288      28.158   2.498  -6.532  1.00  1.070          C  
ATOM   4788  OD1 ASN B 288      27.126   1.997  -6.037  1.00  1.070          O  
ATOM   4789  ND2 ASN B 288      29.328   2.402  -5.969  1.00  1.070          N  
ATOM   4790  H   ASN B 288      28.325   1.194  -9.377  1.00  0.850          H  
ATOM   4791  HA  ASN B 288      26.124   2.649  -8.115  1.00  0.950          H  
ATOM   4792 1HB  ASN B 288      29.074   3.154  -8.347  1.00  1.290          H  
ATOM   4793 2HB  ASN B 288      27.982   4.330  -7.620  1.00  1.290          H  
ATOM   4794 1HD2 ASN B 288      29.450   1.906  -5.107  1.00  1.290          H  
ATOM   4795 2HD2 ASN B 288      30.131   2.817  -6.400  1.00  1.290          H  
ATOM   4796  N   ILE B 289      26.443   3.414 -11.039  1.00  0.720          N  
ATOM   4797  CA  ILE B 289      26.003   4.339 -12.054  1.00  0.730          C  
ATOM   4798  C   ILE B 289      24.473   4.259 -12.148  1.00  0.700          C  
ATOM   4799  O   ILE B 289      23.837   5.138 -12.730  1.00  0.740          O  
ATOM   4800  CB  ILE B 289      26.683   4.026 -13.406  1.00  1.020          C  
ATOM   4801  CG1 ILE B 289      28.250   4.053 -13.225  1.00  1.020          C  
ATOM   4802  CG2 ILE B 289      26.236   5.007 -14.521  1.00  1.020          C  
ATOM   4803  CD1 ILE B 289      28.868   5.330 -12.680  1.00  1.020          C  
ATOM   4804  H   ILE B 289      26.592   2.440 -11.318  1.00  0.860          H  
ATOM   4805  HA  ILE B 289      26.252   5.354 -11.754  1.00  0.880          H  
ATOM   4806  HB  ILE B 289      26.422   3.012 -13.707  1.00  1.220          H  
ATOM   4807 1HG1 ILE B 289      28.522   3.239 -12.553  1.00  1.220          H  
ATOM   4808 2HG1 ILE B 289      28.702   3.852 -14.197  1.00  1.220          H  
ATOM   4809 1HG2 ILE B 289      26.739   4.754 -15.447  1.00  1.220          H  
ATOM   4810 2HG2 ILE B 289      25.166   4.943 -14.682  1.00  1.220          H  
ATOM   4811 3HG2 ILE B 289      26.494   6.025 -14.245  1.00  1.220          H  
ATOM   4812 1HD1 ILE B 289      29.949   5.187 -12.616  1.00  1.220          H  
ATOM   4813 2HD1 ILE B 289      28.658   6.164 -13.340  1.00  1.220          H  
ATOM   4814 3HD1 ILE B 289      28.484   5.546 -11.687  1.00  1.220          H  
ATOM   4815  N   GLY B 290      23.887   3.182 -11.597  1.00  0.640          N  
ATOM   4816  CA  GLY B 290      22.442   2.959 -11.633  1.00  0.610          C  
ATOM   4817  C   GLY B 290      21.816   3.221 -10.267  1.00  0.630          C  
ATOM   4818  O   GLY B 290      22.195   4.150  -9.548  1.00  0.670          O  
ATOM   4819  H   GLY B 290      24.435   2.478 -11.096  1.00  0.770          H  
ATOM   4820 1HA  GLY B 290      21.982   3.600 -12.386  1.00  0.730          H  
ATOM   4821 2HA  GLY B 290      22.242   1.929 -11.928  1.00  0.730          H  
ATOM   4822  N   TYR B 291      20.816   2.418  -9.927  1.00  0.620          N  
ATOM   4823  CA  TYR B 291      20.108   2.580  -8.668  1.00  0.670          C  
ATOM   4824  C   TYR B 291      20.438   1.426  -7.753  1.00  0.640          C  
ATOM   4825  O   TYR B 291      20.436   0.267  -8.170  1.00  0.630          O  
ATOM   4826  CB  TYR B 291      18.607   2.678  -8.910  1.00  0.920          C  
ATOM   4827  CG  TYR B 291      18.233   3.938  -9.620  1.00  0.920          C  
ATOM   4828  CD1 TYR B 291      18.267   3.978 -10.989  1.00  0.920          C  
ATOM   4829  CD2 TYR B 291      17.858   5.053  -8.904  1.00  0.920          C  
ATOM   4830  CE1 TYR B 291      17.928   5.129 -11.658  1.00  0.920          C  
ATOM   4831  CE2 TYR B 291      17.518   6.208  -9.565  1.00  0.920          C  
ATOM   4832  CZ  TYR B 291      17.548   6.249 -10.938  1.00  0.920          C  
ATOM   4833  OH  TYR B 291      17.189   7.399 -11.603  1.00  0.920          O  
ATOM   4834  H   TYR B 291      20.564   1.666 -10.571  1.00  0.740          H  
ATOM   4835  HA  TYR B 291      20.445   3.496  -8.184  1.00  0.800          H  
ATOM   4836 1HB  TYR B 291      18.279   1.833  -9.513  1.00  1.100          H  
ATOM   4837 2HB  TYR B 291      18.071   2.638  -7.960  1.00  1.100          H  
ATOM   4838  HD1 TYR B 291      18.562   3.098 -11.535  1.00  1.100          H  
ATOM   4839  HD2 TYR B 291      17.827   5.023  -7.815  1.00  1.100          H  
ATOM   4840  HE1 TYR B 291      17.950   5.154 -12.747  1.00  1.100          H  
ATOM   4841  HE2 TYR B 291      17.214   7.091  -8.998  1.00  1.100          H  
ATOM   4842  HH  TYR B 291      16.837   8.042 -10.974  1.00  1.100          H  
ATOM   4843  N   ARG B 292      20.675   1.728  -6.482  1.00  0.650          N  
ATOM   4844  CA  ARG B 292      20.967   0.676  -5.516  1.00  0.650          C  
ATOM   4845  C   ARG B 292      19.667   0.010  -5.110  1.00  0.640          C  
ATOM   4846  O   ARG B 292      18.690   0.685  -4.786  1.00  0.690          O  
ATOM   4847  CB  ARG B 292      21.688   1.243  -4.295  1.00  0.910          C  
ATOM   4848  CG  ARG B 292      22.122   0.215  -3.224  1.00  0.910          C  
ATOM   4849  CD  ARG B 292      23.257  -0.681  -3.672  1.00  0.910          C  
ATOM   4850  NE  ARG B 292      24.501   0.056  -3.940  1.00  0.910          N  
ATOM   4851  CZ  ARG B 292      25.413   0.401  -3.001  1.00  0.910          C  
ATOM   4852  NH1 ARG B 292      25.213   0.091  -1.731  1.00  0.910          N  
ATOM   4853  NH2 ARG B 292      26.513   1.056  -3.350  1.00  0.910          N  
ATOM   4854  H   ARG B 292      20.669   2.699  -6.199  1.00  0.780          H  
ATOM   4855  HA  ARG B 292      21.605  -0.068  -5.995  1.00  0.780          H  
ATOM   4856 1HB  ARG B 292      22.577   1.781  -4.617  1.00  1.090          H  
ATOM   4857 2HB  ARG B 292      21.036   1.961  -3.798  1.00  1.090          H  
ATOM   4858 1HG  ARG B 292      22.447   0.758  -2.340  1.00  1.090          H  
ATOM   4859 2HG  ARG B 292      21.273  -0.417  -2.950  1.00  1.090          H  
ATOM   4860 1HD  ARG B 292      23.450  -1.429  -2.906  1.00  1.090          H  
ATOM   4861 2HD  ARG B 292      22.977  -1.197  -4.581  1.00  1.090          H  
ATOM   4862  HE  ARG B 292      24.700   0.313  -4.904  1.00  1.090          H  
ATOM   4863 1HH1 ARG B 292      24.378  -0.403  -1.451  1.00  1.090          H  
ATOM   4864 2HH1 ARG B 292      25.896   0.352  -1.033  1.00  1.090          H  
ATOM   4865 1HH2 ARG B 292      26.686   1.310  -4.332  1.00  1.090          H  
ATOM   4866 2HH2 ARG B 292      27.188   1.315  -2.649  1.00  1.090          H  
ATOM   4867  N   VAL B 293      19.653  -1.317  -5.175  1.00  0.590          N  
ATOM   4868  CA  VAL B 293      18.485  -2.115  -4.855  1.00  0.580          C  
ATOM   4869  C   VAL B 293      18.739  -3.176  -3.761  1.00  0.570          C  
ATOM   4870  O   VAL B 293      17.983  -3.270  -2.790  1.00  0.630          O  
ATOM   4871  CB  VAL B 293      17.994  -2.780  -6.162  1.00  0.820          C  
ATOM   4872  CG1 VAL B 293      16.819  -3.651  -5.924  1.00  0.820          C  
ATOM   4873  CG2 VAL B 293      17.658  -1.715  -7.159  1.00  0.820          C  
ATOM   4874  H   VAL B 293      20.497  -1.798  -5.478  1.00  0.710          H  
ATOM   4875  HA  VAL B 293      17.707  -1.441  -4.499  1.00  0.700          H  
ATOM   4876  HB  VAL B 293      18.789  -3.420  -6.561  1.00  0.980          H  
ATOM   4877 1HG1 VAL B 293      16.514  -4.115  -6.861  1.00  0.980          H  
ATOM   4878 2HG1 VAL B 293      17.088  -4.403  -5.227  1.00  0.980          H  
ATOM   4879 3HG1 VAL B 293      16.005  -3.066  -5.531  1.00  0.980          H  
ATOM   4880 1HG2 VAL B 293      17.323  -2.182  -8.051  1.00  0.980          H  
ATOM   4881 2HG2 VAL B 293      16.883  -1.079  -6.777  1.00  0.980          H  
ATOM   4882 3HG2 VAL B 293      18.524  -1.116  -7.373  1.00  0.980          H  
ATOM   4883  N   SER B 294      19.758  -4.023  -3.983  1.00  0.550          N  
ATOM   4884  CA  SER B 294      20.111  -5.198  -3.147  1.00  0.570          C  
ATOM   4885  C   SER B 294      18.936  -6.143  -2.843  1.00  0.560          C  
ATOM   4886  O   SER B 294      18.774  -6.581  -1.703  1.00  0.630          O  
ATOM   4887  CB  SER B 294      20.774  -4.757  -1.851  1.00  0.790          C  
ATOM   4888  OG  SER B 294      22.003  -4.107  -2.092  1.00  0.790          O  
ATOM   4889  H   SER B 294      20.357  -3.814  -4.781  1.00  0.660          H  
ATOM   4890  HA  SER B 294      20.847  -5.784  -3.692  1.00  0.680          H  
ATOM   4891 1HB  SER B 294      20.103  -4.083  -1.316  1.00  0.950          H  
ATOM   4892 2HB  SER B 294      20.940  -5.625  -1.216  1.00  0.950          H  
ATOM   4893  HG  SER B 294      22.291  -3.770  -1.242  1.00  0.950          H  
ATOM   4894  N   SER B 295      18.125  -6.459  -3.861  1.00  0.500          N  
ATOM   4895  CA  SER B 295      16.941  -7.328  -3.680  1.00  0.510          C  
ATOM   4896  C   SER B 295      17.228  -8.797  -3.919  1.00  0.500          C  
ATOM   4897  O   SER B 295      18.155  -9.160  -4.630  1.00  0.510          O  
ATOM   4898  CB  SER B 295      15.829  -6.933  -4.624  1.00  0.710          C  
ATOM   4899  OG  SER B 295      16.165  -7.207  -5.944  1.00  0.710          O  
ATOM   4900  H   SER B 295      18.387  -6.094  -4.780  1.00  0.600          H  
ATOM   4901  HA  SER B 295      16.586  -7.216  -2.652  1.00  0.610          H  
ATOM   4902 1HB  SER B 295      14.927  -7.473  -4.357  1.00  0.850          H  
ATOM   4903 2HB  SER B 295      15.633  -5.911  -4.525  1.00  0.850          H  
ATOM   4904  HG  SER B 295      15.453  -6.854  -6.479  1.00  0.850          H  
ATOM   4905  N   ASP B 296      16.382  -9.686  -3.428  1.00  0.520          N  
ATOM   4906  CA  ASP B 296      16.624 -11.099  -3.735  1.00  0.560          C  
ATOM   4907  C   ASP B 296      16.583 -11.358  -5.251  1.00  0.560          C  
ATOM   4908  O   ASP B 296      15.684 -10.881  -5.938  1.00  0.610          O  
ATOM   4909  CB  ASP B 296      15.614 -11.993  -3.009  1.00  0.770          C  
ATOM   4910  CG  ASP B 296      15.844 -12.094  -1.469  1.00  0.770          C  
ATOM   4911  OD1 ASP B 296      16.876 -11.647  -0.972  1.00  0.770          O  
ATOM   4912  OD2 ASP B 296      15.005 -12.651  -0.814  1.00  0.770          O  
ATOM   4913  H   ASP B 296      15.610  -9.377  -2.826  1.00  0.620          H  
ATOM   4914  HA  ASP B 296      17.620 -11.360  -3.382  1.00  0.670          H  
ATOM   4915 1HB  ASP B 296      14.601 -11.605  -3.182  1.00  0.920          H  
ATOM   4916 2HB  ASP B 296      15.652 -12.995  -3.439  1.00  0.920          H  
ATOM   4917  N   PHE B 297      17.514 -12.161  -5.780  1.00  0.570          N  
ATOM   4918  CA  PHE B 297      17.526 -12.458  -7.215  1.00  0.610          C  
ATOM   4919  C   PHE B 297      16.591 -13.615  -7.550  1.00  0.700          C  
ATOM   4920  O   PHE B 297      16.878 -14.765  -7.198  1.00  1.060          O  
ATOM   4921  CB  PHE B 297      18.949 -12.830  -7.633  1.00  0.840          C  
ATOM   4922  CG  PHE B 297      19.200 -13.042  -9.064  1.00  0.840          C  
ATOM   4923  CD1 PHE B 297      19.598 -11.995  -9.874  1.00  0.840          C  
ATOM   4924  CD2 PHE B 297      19.063 -14.296  -9.611  1.00  0.840          C  
ATOM   4925  CE1 PHE B 297      19.865 -12.206 -11.206  1.00  0.840          C  
ATOM   4926  CE2 PHE B 297      19.313 -14.508 -10.926  1.00  0.840          C  
ATOM   4927  CZ  PHE B 297      19.719 -13.465 -11.730  1.00  0.840          C  
ATOM   4928  H   PHE B 297      18.265 -12.549  -5.206  1.00  0.680          H  
ATOM   4929  HA  PHE B 297      17.197 -11.574  -7.762  1.00  0.730          H  
ATOM   4930 1HB  PHE B 297      19.621 -12.047  -7.295  1.00  1.010          H  
ATOM   4931 2HB  PHE B 297      19.233 -13.744  -7.118  1.00  1.010          H  
ATOM   4932  HD1 PHE B 297      19.715 -11.006  -9.443  1.00  1.010          H  
ATOM   4933  HD2 PHE B 297      18.755 -15.131  -8.972  1.00  1.010          H  
ATOM   4934  HE1 PHE B 297      20.186 -11.377 -11.840  1.00  1.010          H  
ATOM   4935  HE2 PHE B 297      19.202 -15.498 -11.328  1.00  1.010          H  
ATOM   4936  HZ  PHE B 297      19.912 -13.636 -12.760  1.00  1.010          H  
ATOM   4937  N   SER B 298      15.495 -13.299  -8.244  1.00  0.710          N  
ATOM   4938  CA  SER B 298      14.448 -14.250  -8.599  1.00  0.780          C  
ATOM   4939  C   SER B 298      13.837 -13.830  -9.939  1.00  0.750          C  
ATOM   4940  O   SER B 298      13.867 -12.640 -10.268  1.00  0.760          O  
ATOM   4941  CB  SER B 298      13.400 -14.246  -7.493  1.00  1.060          C  
ATOM   4942  OG  SER B 298      12.745 -13.007  -7.421  1.00  1.060          O  
ATOM   4943  H   SER B 298      15.362 -12.324  -8.479  1.00  0.850          H  
ATOM   4944  HA  SER B 298      14.891 -15.226  -8.687  1.00  0.940          H  
ATOM   4945 1HB  SER B 298      12.666 -15.022  -7.645  1.00  1.280          H  
ATOM   4946 2HB  SER B 298      13.889 -14.454  -6.542  1.00  1.280          H  
ATOM   4947  HG  SER B 298      12.157 -13.076  -6.659  1.00  1.280          H  
ATOM   4948  N   PRO B 299      13.263 -14.765 -10.739  1.00  0.800          N  
ATOM   4949  CA  PRO B 299      12.654 -14.482 -12.023  1.00  0.830          C  
ATOM   4950  C   PRO B 299      11.451 -13.568 -11.995  1.00  0.800          C  
ATOM   4951  O   PRO B 299      11.207 -12.878 -12.979  1.00  0.840          O  
ATOM   4952  CB  PRO B 299      12.241 -15.884 -12.507  1.00  1.240          C  
ATOM   4953  CG  PRO B 299      12.158 -16.724 -11.257  1.00  1.240          C  
ATOM   4954  CD  PRO B 299      13.228 -16.183 -10.368  1.00  1.240          C  
ATOM   4955  HA  PRO B 299      13.403 -14.060 -12.677  1.00  1.000          H  
ATOM   4956 1HB  PRO B 299      11.286 -15.826 -13.046  1.00  1.490          H  
ATOM   4957 2HB  PRO B 299      12.990 -16.260 -13.224  1.00  1.490          H  
ATOM   4958 1HG  PRO B 299      11.148 -16.641 -10.802  1.00  1.490          H  
ATOM   4959 2HG  PRO B 299      12.308 -17.787 -11.497  1.00  1.490          H  
ATOM   4960 1HD  PRO B 299      12.957 -16.368  -9.332  1.00  1.490          H  
ATOM   4961 2HD  PRO B 299      14.144 -16.650 -10.647  1.00  1.490          H  
ATOM   4962  N   GLU B 300      10.732 -13.437 -10.900  1.00  0.770          N  
ATOM   4963  CA  GLU B 300       9.613 -12.532 -11.011  1.00  0.780          C  
ATOM   4964  C   GLU B 300      10.122 -11.095 -11.090  1.00  0.790          C  
ATOM   4965  O   GLU B 300       9.697 -10.324 -11.961  1.00  0.890          O  
ATOM   4966  CB  GLU B 300       8.647 -12.733  -9.871  1.00  1.090          C  
ATOM   4967  CG  GLU B 300       7.991 -14.095  -9.850  1.00  1.090          C  
ATOM   4968  CD  GLU B 300       8.862 -15.150  -9.209  1.00  1.090          C  
ATOM   4969  OE1 GLU B 300       9.926 -14.803  -8.735  1.00  1.090          O  
ATOM   4970  OE2 GLU B 300       8.465 -16.287  -9.169  1.00  1.090          O  
ATOM   4971  H   GLU B 300      10.866 -13.990 -10.044  1.00  0.920          H  
ATOM   4972  HA  GLU B 300       9.081 -12.753 -11.937  1.00  0.940          H  
ATOM   4973 1HB  GLU B 300       9.129 -12.540  -8.913  1.00  1.310          H  
ATOM   4974 2HB  GLU B 300       7.856 -12.030 -10.002  1.00  1.310          H  
ATOM   4975 1HG  GLU B 300       7.049 -14.020  -9.324  1.00  1.310          H  
ATOM   4976 2HG  GLU B 300       7.776 -14.389 -10.876  1.00  1.310          H  
ATOM   4977  N   LEU B 301      11.045 -10.737 -10.190  1.00  0.770          N  
ATOM   4978  CA  LEU B 301      11.609  -9.394 -10.189  1.00  0.750          C  
ATOM   4979  C   LEU B 301      12.412  -9.141 -11.457  1.00  0.720          C  
ATOM   4980  O   LEU B 301      12.307  -8.081 -12.074  1.00  0.730          O  
ATOM   4981  CB  LEU B 301      12.528  -9.211  -8.980  1.00  1.060          C  
ATOM   4982  CG  LEU B 301      11.867  -9.147  -7.582  1.00  1.060          C  
ATOM   4983  CD1 LEU B 301      12.970  -9.257  -6.528  1.00  1.060          C  
ATOM   4984  CD2 LEU B 301      11.106  -7.812  -7.411  1.00  1.060          C  
ATOM   4985  H   LEU B 301      11.341 -11.420  -9.502  1.00  0.920          H  
ATOM   4986  HA  LEU B 301      10.798  -8.680 -10.143  1.00  0.900          H  
ATOM   4987 1HB  LEU B 301      13.229 -10.049  -8.965  1.00  1.270          H  
ATOM   4988 2HB  LEU B 301      13.105  -8.298  -9.122  1.00  1.270          H  
ATOM   4989  HG  LEU B 301      11.179  -9.986  -7.460  1.00  1.270          H  
ATOM   4990 1HD1 LEU B 301      12.549  -9.237  -5.542  1.00  1.270          H  
ATOM   4991 2HD1 LEU B 301      13.489 -10.200  -6.662  1.00  1.270          H  
ATOM   4992 3HD1 LEU B 301      13.678  -8.439  -6.633  1.00  1.270          H  
ATOM   4993 1HD2 LEU B 301      10.655  -7.769  -6.429  1.00  1.270          H  
ATOM   4994 2HD2 LEU B 301      11.804  -6.983  -7.522  1.00  1.270          H  
ATOM   4995 3HD2 LEU B 301      10.330  -7.718  -8.151  1.00  1.270          H  
ATOM   4996  N   LEU B 302      13.197 -10.121 -11.880  1.00  0.680          N  
ATOM   4997  CA  LEU B 302      14.030  -9.903 -13.046  1.00  0.680          C  
ATOM   4998  C   LEU B 302      13.228  -9.755 -14.318  1.00  0.690          C  
ATOM   4999  O   LEU B 302      13.532  -8.888 -15.151  1.00  0.730          O  
ATOM   5000  CB  LEU B 302      14.963 -11.067 -13.154  1.00  0.950          C  
ATOM   5001  CG  LEU B 302      15.972 -11.167 -12.066  1.00  0.950          C  
ATOM   5002  CD1 LEU B 302      16.534 -12.529 -12.076  1.00  0.950          C  
ATOM   5003  CD2 LEU B 302      17.086 -10.137 -12.289  1.00  0.950          C  
ATOM   5004  H   LEU B 302      13.267 -11.007 -11.365  1.00  0.820          H  
ATOM   5005  HA  LEU B 302      14.583  -8.986 -12.900  1.00  0.820          H  
ATOM   5006 1HB  LEU B 302      14.392 -11.987 -13.193  1.00  1.140          H  
ATOM   5007 2HB  LEU B 302      15.500 -10.932 -14.067  1.00  1.140          H  
ATOM   5008  HG  LEU B 302      15.494 -10.997 -11.109  1.00  1.140          H  
ATOM   5009 1HD1 LEU B 302      17.206 -12.602 -11.277  1.00  1.140          H  
ATOM   5010 2HD1 LEU B 302      15.749 -13.252 -11.927  1.00  1.140          H  
ATOM   5011 3HD1 LEU B 302      17.033 -12.735 -13.017  1.00  1.140          H  
ATOM   5012 1HD2 LEU B 302      17.818 -10.226 -11.501  1.00  1.140          H  
ATOM   5013 2HD2 LEU B 302      17.567 -10.318 -13.247  1.00  1.140          H  
ATOM   5014 3HD2 LEU B 302      16.681  -9.136 -12.277  1.00  1.140          H  
ATOM   5015  N   VAL B 303      12.185 -10.570 -14.471  1.00  0.710          N  
ATOM   5016  CA  VAL B 303      11.375 -10.467 -15.647  1.00  0.740          C  
ATOM   5017  C   VAL B 303      10.660  -9.139 -15.654  1.00  0.760          C  
ATOM   5018  O   VAL B 303      10.656  -8.490 -16.685  1.00  0.770          O  
ATOM   5019  CB  VAL B 303      10.409 -11.652 -15.810  1.00  1.020          C  
ATOM   5020  CG1 VAL B 303       9.407 -11.397 -16.992  1.00  1.020          C  
ATOM   5021  CG2 VAL B 303      11.252 -12.924 -16.098  1.00  1.020          C  
ATOM   5022  H   VAL B 303      11.953 -11.285 -13.776  1.00  0.850          H  
ATOM   5023  HA  VAL B 303      12.042 -10.497 -16.501  1.00  0.890          H  
ATOM   5024  HB  VAL B 303       9.834 -11.779 -14.886  1.00  1.230          H  
ATOM   5025 1HG1 VAL B 303       8.738 -12.244 -17.088  1.00  1.230          H  
ATOM   5026 2HG1 VAL B 303       8.815 -10.510 -16.796  1.00  1.230          H  
ATOM   5027 3HG1 VAL B 303       9.963 -11.265 -17.923  1.00  1.230          H  
ATOM   5028 1HG2 VAL B 303      10.601 -13.782 -16.194  1.00  1.230          H  
ATOM   5029 2HG2 VAL B 303      11.820 -12.793 -17.015  1.00  1.230          H  
ATOM   5030 3HG2 VAL B 303      11.943 -13.095 -15.281  1.00  1.230          H  
ATOM   5031  N   THR B 304      10.070  -8.687 -14.533  1.00  0.780          N  
ATOM   5032  CA  THR B 304       9.364  -7.407 -14.603  1.00  0.790          C  
ATOM   5033  C   THR B 304      10.315  -6.248 -14.970  1.00  0.770          C  
ATOM   5034  O   THR B 304       9.940  -5.352 -15.736  1.00  0.820          O  
ATOM   5035  CB  THR B 304       8.541  -7.110 -13.322  1.00  1.100          C  
ATOM   5036  OG1 THR B 304       7.711  -5.964 -13.553  1.00  1.100          O  
ATOM   5037  CG2 THR B 304       9.383  -6.855 -12.135  1.00  1.100          C  
ATOM   5038  H   THR B 304      10.073  -9.236 -13.666  1.00  0.940          H  
ATOM   5039  HA  THR B 304       8.621  -7.485 -15.385  1.00  0.950          H  
ATOM   5040  HB  THR B 304       7.911  -7.974 -13.109  1.00  1.320          H  
ATOM   5041  HG1 THR B 304       6.974  -5.980 -12.936  1.00  1.320          H  
ATOM   5042 1HG2 THR B 304       8.742  -6.668 -11.276  1.00  1.320          H  
ATOM   5043 2HG2 THR B 304       9.963  -7.717 -11.966  1.00  1.320          H  
ATOM   5044 3HG2 THR B 304      10.027  -5.996 -12.294  1.00  1.320          H  
ATOM   5045  N   ILE B 305      11.589  -6.301 -14.536  1.00  0.720          N  
ATOM   5046  CA  ILE B 305      12.520  -5.227 -14.894  1.00  0.720          C  
ATOM   5047  C   ILE B 305      12.677  -5.115 -16.412  1.00  0.710          C  
ATOM   5048  O   ILE B 305      12.625  -4.012 -16.968  1.00  0.810          O  
ATOM   5049  CB  ILE B 305      13.938  -5.443 -14.287  1.00  1.010          C  
ATOM   5050  CG1 ILE B 305      13.897  -5.294 -12.742  1.00  1.010          C  
ATOM   5051  CG2 ILE B 305      14.942  -4.396 -14.918  1.00  1.010          C  
ATOM   5052  CD1 ILE B 305      15.154  -5.822 -12.015  1.00  1.010          C  
ATOM   5053  H   ILE B 305      11.868  -7.039 -13.877  1.00  0.860          H  
ATOM   5054  HA  ILE B 305      12.119  -4.286 -14.519  1.00  0.860          H  
ATOM   5055  HB  ILE B 305      14.284  -6.456 -14.508  1.00  1.210          H  
ATOM   5056 1HG1 ILE B 305      13.788  -4.236 -12.502  1.00  1.210          H  
ATOM   5057 2HG1 ILE B 305      13.031  -5.813 -12.365  1.00  1.210          H  
ATOM   5058 1HG2 ILE B 305      15.916  -4.524 -14.513  1.00  1.210          H  
ATOM   5059 2HG2 ILE B 305      15.009  -4.515 -15.999  1.00  1.210          H  
ATOM   5060 3HG2 ILE B 305      14.599  -3.380 -14.692  1.00  1.210          H  
ATOM   5061 1HD1 ILE B 305      15.039  -5.677 -10.943  1.00  1.210          H  
ATOM   5062 2HD1 ILE B 305      15.271  -6.880 -12.220  1.00  1.210          H  
ATOM   5063 3HD1 ILE B 305      16.026  -5.299 -12.353  1.00  1.210          H  
ATOM   5064  N   PHE B 306      12.872  -6.247 -17.084  1.00  0.660          N  
ATOM   5065  CA  PHE B 306      13.066  -6.187 -18.525  1.00  0.660          C  
ATOM   5066  C   PHE B 306      11.760  -6.197 -19.358  1.00  0.670          C  
ATOM   5067  O   PHE B 306      11.716  -5.671 -20.468  1.00  0.680          O  
ATOM   5068  CB  PHE B 306      13.993  -7.308 -18.930  1.00  0.920          C  
ATOM   5069  CG  PHE B 306      15.360  -7.127 -18.370  1.00  0.920          C  
ATOM   5070  CD1 PHE B 306      15.827  -7.960 -17.363  1.00  0.920          C  
ATOM   5071  CD2 PHE B 306      16.183  -6.107 -18.822  1.00  0.920          C  
ATOM   5072  CE1 PHE B 306      17.083  -7.787 -16.850  1.00  0.920          C  
ATOM   5073  CE2 PHE B 306      17.446  -5.932 -18.302  1.00  0.920          C  
ATOM   5074  CZ  PHE B 306      17.894  -6.780 -17.325  1.00  0.920          C  
ATOM   5075  H   PHE B 306      12.939  -7.130 -16.560  1.00  0.790          H  
ATOM   5076  HA  PHE B 306      13.581  -5.259 -18.733  1.00  0.790          H  
ATOM   5077 1HB  PHE B 306      13.604  -8.237 -18.560  1.00  1.110          H  
ATOM   5078 2HB  PHE B 306      14.067  -7.367 -20.010  1.00  1.110          H  
ATOM   5079  HD1 PHE B 306      15.188  -8.759 -16.981  1.00  1.110          H  
ATOM   5080  HD2 PHE B 306      15.821  -5.435 -19.606  1.00  1.110          H  
ATOM   5081  HE1 PHE B 306      17.438  -8.443 -16.065  1.00  1.110          H  
ATOM   5082  HE2 PHE B 306      18.090  -5.117 -18.662  1.00  1.110          H  
ATOM   5083  HZ  PHE B 306      18.892  -6.646 -16.914  1.00  1.110          H  
ATOM   5084  N   TYR B 307      10.711  -6.827 -18.831  1.00  0.780          N  
ATOM   5085  CA  TYR B 307       9.378  -6.945 -19.444  1.00  0.820          C  
ATOM   5086  C   TYR B 307       8.799  -5.574 -19.681  1.00  0.980          C  
ATOM   5087  O   TYR B 307       8.303  -5.237 -20.767  1.00  1.530          O  
ATOM   5088  CB  TYR B 307       8.495  -7.768 -18.501  1.00  1.130          C  
ATOM   5089  CG  TYR B 307       7.013  -7.910 -18.756  1.00  1.130          C  
ATOM   5090  CD1 TYR B 307       6.482  -8.835 -19.626  1.00  1.130          C  
ATOM   5091  CD2 TYR B 307       6.178  -7.113 -18.034  1.00  1.130          C  
ATOM   5092  CE1 TYR B 307       5.098  -8.939 -19.749  1.00  1.130          C  
ATOM   5093  CE2 TYR B 307       4.827  -7.197 -18.154  1.00  1.130          C  
ATOM   5094  CZ  TYR B 307       4.272  -8.101 -18.990  1.00  1.130          C  
ATOM   5095  OH  TYR B 307       2.893  -8.215 -19.048  1.00  1.130          O  
ATOM   5096  H   TYR B 307      10.827  -7.266 -17.928  1.00  0.940          H  
ATOM   5097  HA  TYR B 307       9.459  -7.435 -20.404  1.00  0.980          H  
ATOM   5098 1HB  TYR B 307       8.906  -8.766 -18.444  1.00  1.360          H  
ATOM   5099 2HB  TYR B 307       8.593  -7.333 -17.536  1.00  1.360          H  
ATOM   5100  HD1 TYR B 307       7.124  -9.484 -20.188  1.00  1.360          H  
ATOM   5101  HD2 TYR B 307       6.600  -6.415 -17.353  1.00  1.360          H  
ATOM   5102  HE1 TYR B 307       4.663  -9.679 -20.418  1.00  1.360          H  
ATOM   5103  HE2 TYR B 307       4.190  -6.549 -17.563  1.00  1.360          H  
ATOM   5104  HH  TYR B 307       2.493  -7.816 -18.225  1.00  1.360          H  
ATOM   5105  N   ASN B 308       8.848  -4.761 -18.647  1.00  0.810          N  
ATOM   5106  CA  ASN B 308       8.290  -3.443 -18.718  1.00  0.730          C  
ATOM   5107  C   ASN B 308       9.248  -2.484 -19.390  1.00  0.720          C  
ATOM   5108  O   ASN B 308       9.943  -1.691 -18.759  1.00  0.670          O  
ATOM   5109  CB  ASN B 308       7.936  -3.014 -17.345  1.00  1.050          C  
ATOM   5110  CG  ASN B 308       6.853  -3.835 -16.819  1.00  1.050          C  
ATOM   5111  OD1 ASN B 308       5.784  -3.975 -17.431  1.00  1.050          O  
ATOM   5112  ND2 ASN B 308       7.098  -4.422 -15.691  1.00  1.050          N  
ATOM   5113  H   ASN B 308       9.266  -5.081 -17.767  1.00  0.970          H  
ATOM   5114  HA  ASN B 308       7.383  -3.479 -19.321  1.00  0.880          H  
ATOM   5115 1HB  ASN B 308       8.803  -3.098 -16.689  1.00  1.260          H  
ATOM   5116 2HB  ASN B 308       7.629  -1.983 -17.378  1.00  1.260          H  
ATOM   5117 1HD2 ASN B 308       6.415  -5.014 -15.276  1.00  1.260          H  
ATOM   5118 2HD2 ASN B 308       7.993  -4.288 -15.238  1.00  1.260          H  
ATOM   5119  N   LYS B 309       9.227  -2.519 -20.707  1.00  0.870          N  
ATOM   5120  CA  LYS B 309      10.134  -1.730 -21.536  1.00  0.950          C  
ATOM   5121  C   LYS B 309       9.986  -0.221 -21.257  1.00  1.030          C  
ATOM   5122  O   LYS B 309      10.943   0.542 -21.386  1.00  1.910          O  
ATOM   5123  CB  LYS B 309       9.899  -2.086 -23.007  1.00  1.300          C  
ATOM   5124  CG  LYS B 309      10.374  -3.537 -23.340  1.00  1.300          C  
ATOM   5125  CD  LYS B 309      10.081  -3.977 -24.793  1.00  1.300          C  
ATOM   5126  CE  LYS B 309      10.512  -5.459 -25.002  1.00  1.300          C  
ATOM   5127  NZ  LYS B 309      10.198  -5.994 -26.393  1.00  1.300          N  
ATOM   5128  H   LYS B 309       8.615  -3.231 -21.116  1.00  1.040          H  
ATOM   5129  HA  LYS B 309      11.151  -2.019 -21.285  1.00  1.140          H  
ATOM   5130 1HB  LYS B 309       8.840  -2.002 -23.246  1.00  1.560          H  
ATOM   5131 2HB  LYS B 309      10.445  -1.390 -23.642  1.00  1.560          H  
ATOM   5132 1HG  LYS B 309      11.452  -3.595 -23.168  1.00  1.560          H  
ATOM   5133 2HG  LYS B 309       9.894  -4.236 -22.654  1.00  1.560          H  
ATOM   5134 1HD  LYS B 309       9.013  -3.884 -24.996  1.00  1.560          H  
ATOM   5135 2HD  LYS B 309      10.626  -3.338 -25.489  1.00  1.560          H  
ATOM   5136 1HE  LYS B 309      11.584  -5.539 -24.828  1.00  1.560          H  
ATOM   5137 2HE  LYS B 309       9.992  -6.077 -24.267  1.00  1.560          H  
ATOM   5138 1HZ  LYS B 309      10.508  -7.010 -26.474  1.00  1.560          H  
ATOM   5139 2HZ  LYS B 309       9.205  -5.946 -26.563  1.00  1.560          H  
ATOM   5140 3HZ  LYS B 309      10.682  -5.449 -27.091  1.00  1.560          H  
ATOM   5141  N   SER B 310       8.773   0.204 -20.875  1.00  0.900          N  
ATOM   5142  CA  SER B 310       8.440   1.596 -20.559  1.00  0.980          C  
ATOM   5143  C   SER B 310       8.766   2.015 -19.107  1.00  0.820          C  
ATOM   5144  O   SER B 310       8.497   3.159 -18.711  1.00  0.890          O  
ATOM   5145  CB  SER B 310       6.968   1.838 -20.829  1.00  1.340          C  
ATOM   5146  OG  SER B 310       6.168   1.088 -19.954  1.00  1.340          O  
ATOM   5147  H   SER B 310       8.013  -0.463 -20.818  1.00  1.080          H  
ATOM   5148  HA  SER B 310       9.020   2.235 -21.225  1.00  1.180          H  
ATOM   5149 1HB  SER B 310       6.746   2.898 -20.712  1.00  1.610          H  
ATOM   5150 2HB  SER B 310       6.738   1.566 -21.857  1.00  1.610          H  
ATOM   5151  HG  SER B 310       5.261   1.376 -20.112  1.00  1.610          H  
ATOM   5152  N   SER B 311       9.251   1.072 -18.294  1.00  0.680          N  
ATOM   5153  CA  SER B 311       9.541   1.282 -16.875  1.00  0.650          C  
ATOM   5154  C   SER B 311      10.616   2.324 -16.567  1.00  0.640          C  
ATOM   5155  O   SER B 311      11.643   2.377 -17.259  1.00  0.700          O  
ATOM   5156  CB  SER B 311       9.993  -0.006 -16.218  1.00  0.920          C  
ATOM   5157  OG  SER B 311      10.403   0.215 -14.883  1.00  0.920          O  
ATOM   5158  H   SER B 311       9.467   0.155 -18.689  1.00  0.820          H  
ATOM   5159  HA  SER B 311       8.602   1.545 -16.423  1.00  0.780          H  
ATOM   5160 1HB  SER B 311       9.188  -0.708 -16.233  1.00  1.110          H  
ATOM   5161 2HB  SER B 311      10.803  -0.438 -16.768  1.00  1.110          H  
ATOM   5162  HG  SER B 311      10.496  -0.670 -14.495  1.00  1.110          H  
ATOM   5163  N   PRO B 312      10.457   3.106 -15.466  1.00  0.840          N  
ATOM   5164  CA  PRO B 312      11.420   4.061 -14.930  1.00  1.030          C  
ATOM   5165  C   PRO B 312      12.805   3.449 -14.737  1.00  0.950          C  
ATOM   5166  O   PRO B 312      13.801   4.175 -14.740  1.00  1.170          O  
ATOM   5167  CB  PRO B 312      10.793   4.438 -13.578  1.00  1.540          C  
ATOM   5168  CG  PRO B 312       9.306   4.289 -13.793  1.00  1.540          C  
ATOM   5169  CD  PRO B 312       9.156   3.127 -14.737  1.00  1.540          C  
ATOM   5170  HA  PRO B 312      11.473   4.931 -15.600  1.00  1.240          H  
ATOM   5171 1HB  PRO B 312      11.177   3.772 -12.788  1.00  1.850          H  
ATOM   5172 2HB  PRO B 312      11.090   5.460 -13.302  1.00  1.850          H  
ATOM   5173 1HG  PRO B 312       8.802   4.114 -12.827  1.00  1.850          H  
ATOM   5174 2HG  PRO B 312       8.883   5.217 -14.205  1.00  1.850          H  
ATOM   5175 1HD  PRO B 312       8.955   2.195 -14.200  1.00  1.850          H  
ATOM   5176 2HD  PRO B 312       8.359   3.407 -15.415  1.00  1.850          H  
ATOM   5177  N   LEU B 313      12.869   2.122 -14.554  1.00  0.740          N  
ATOM   5178  CA  LEU B 313      14.139   1.463 -14.353  1.00  0.760          C  
ATOM   5179  C   LEU B 313      14.367   0.359 -15.385  1.00  0.800          C  
ATOM   5180  O   LEU B 313      14.869  -0.716 -15.056  1.00  1.070          O  
ATOM   5181  CB  LEU B 313      14.146   0.847 -12.942  1.00  1.060          C  
ATOM   5182  CG  LEU B 313      14.016   1.839 -11.752  1.00  1.060          C  
ATOM   5183  CD1 LEU B 313      13.731   1.066 -10.477  1.00  1.060          C  
ATOM   5184  CD2 LEU B 313      15.315   2.615 -11.612  1.00  1.060          C  
ATOM   5185  H   LEU B 313      12.031   1.547 -14.576  1.00  0.890          H  
ATOM   5186  HA  LEU B 313      14.935   2.190 -14.463  1.00  0.910          H  
ATOM   5187 1HB  LEU B 313      13.323   0.138 -12.875  1.00  1.270          H  
ATOM   5188 2HB  LEU B 313      15.082   0.299 -12.815  1.00  1.270          H  
ATOM   5189  HG  LEU B 313      13.194   2.526 -11.924  1.00  1.270          H  
ATOM   5190 1HD1 LEU B 313      13.650   1.740  -9.644  1.00  1.270          H  
ATOM   5191 2HD1 LEU B 313      12.798   0.519 -10.587  1.00  1.270          H  
ATOM   5192 3HD1 LEU B 313      14.519   0.382 -10.282  1.00  1.270          H  
ATOM   5193 1HD2 LEU B 313      15.267   3.303 -10.787  1.00  1.270          H  
ATOM   5194 2HD2 LEU B 313      16.126   1.927 -11.440  1.00  1.270          H  
ATOM   5195 3HD2 LEU B 313      15.509   3.178 -12.520  1.00  1.270          H  
ATOM   5196  N   HIS B 314      14.096   0.669 -16.656  1.00  0.750          N  
ATOM   5197  CA  HIS B 314      14.370  -0.259 -17.756  1.00  0.760          C  
ATOM   5198  C   HIS B 314      15.665   0.046 -18.505  1.00  0.650          C  
ATOM   5199  O   HIS B 314      16.325  -0.848 -19.040  1.00  0.630          O  
ATOM   5200  CB  HIS B 314      13.264  -0.277 -18.809  1.00  1.060          C  
ATOM   5201  CG  HIS B 314      13.574  -1.270 -19.888  1.00  1.060          C  
ATOM   5202  ND1 HIS B 314      13.484  -2.632 -19.689  1.00  1.060          N  
ATOM   5203  CD2 HIS B 314      14.026  -1.095 -21.162  1.00  1.060          C  
ATOM   5204  CE1 HIS B 314      13.857  -3.260 -20.808  1.00  1.060          C  
ATOM   5205  NE2 HIS B 314      14.208  -2.348 -21.711  1.00  1.060          N  
ATOM   5206  H   HIS B 314      13.594   1.540 -16.850  1.00  0.900          H  
ATOM   5207  HA  HIS B 314      14.458  -1.269 -17.357  1.00  0.910          H  
ATOM   5208 1HB  HIS B 314      12.324  -0.550 -18.363  1.00  1.270          H  
ATOM   5209 2HB  HIS B 314      13.141   0.712 -19.253  1.00  1.270          H  
ATOM   5210  HD1 HIS B 314      13.176  -3.094 -18.812  1.00  1.270          H  
ATOM   5211  HD2 HIS B 314      14.263  -0.196 -21.740  1.00  1.270          H  
ATOM   5212  HE1 HIS B 314      13.863  -4.344 -20.879  1.00  1.270          H  
ATOM   5213  N   ASP B 315      16.019   1.322 -18.626  1.00  0.680          N  
ATOM   5214  CA  ASP B 315      17.125   1.686 -19.504  1.00  0.670          C  
ATOM   5215  C   ASP B 315      18.508   1.430 -18.905  1.00  0.700          C  
ATOM   5216  O   ASP B 315      19.200   2.354 -18.473  1.00  1.150          O  
ATOM   5217  CB  ASP B 315      17.007   3.159 -19.921  1.00  0.940          C  
ATOM   5218  CG  ASP B 315      17.983   3.555 -21.048  1.00  0.940          C  
ATOM   5219  OD1 ASP B 315      18.589   2.670 -21.611  1.00  0.940          O  
ATOM   5220  OD2 ASP B 315      18.085   4.729 -21.349  1.00  0.940          O  
ATOM   5221  H   ASP B 315      15.499   2.037 -18.144  1.00  0.820          H  
ATOM   5222  HA  ASP B 315      17.042   1.081 -20.408  1.00  0.800          H  
ATOM   5223 1HB  ASP B 315      15.991   3.364 -20.252  1.00  1.130          H  
ATOM   5224 2HB  ASP B 315      17.203   3.795 -19.056  1.00  1.130          H  
ATOM   5225  N   GLY B 316      18.890   0.155 -18.875  1.00  0.700          N  
ATOM   5226  CA  GLY B 316      20.191  -0.261 -18.355  1.00  0.670          C  
ATOM   5227  C   GLY B 316      20.245  -1.720 -17.898  1.00  0.620          C  
ATOM   5228  O   GLY B 316      19.322  -2.509 -18.119  1.00  0.670          O  
ATOM   5229  H   GLY B 316      18.200  -0.523 -19.205  1.00  0.840          H  
ATOM   5230 1HA  GLY B 316      20.929  -0.122 -19.143  1.00  0.800          H  
ATOM   5231 2HA  GLY B 316      20.506   0.400 -17.555  1.00  0.800          H  
ATOM   5232  N   ALA B 317      21.380  -2.087 -17.320  1.00  0.590          N  
ATOM   5233  CA  ALA B 317      21.646  -3.453 -16.873  1.00  0.540          C  
ATOM   5234  C   ALA B 317      21.241  -3.754 -15.451  1.00  0.520          C  
ATOM   5235  O   ALA B 317      21.044  -2.860 -14.622  1.00  0.590          O  
ATOM   5236  CB  ALA B 317      23.121  -3.769 -17.049  1.00  0.780          C  
ATOM   5237  H   ALA B 317      22.102  -1.372 -17.184  1.00  0.710          H  
ATOM   5238  HA  ALA B 317      21.051  -4.109 -17.471  1.00  0.650          H  
ATOM   5239 1HB  ALA B 317      23.301  -4.807 -16.763  1.00  0.930          H  
ATOM   5240 2HB  ALA B 317      23.400  -3.623 -18.091  1.00  0.930          H  
ATOM   5241 3HB  ALA B 317      23.709  -3.113 -16.428  1.00  0.930          H  
ATOM   5242  N   VAL B 318      21.109  -5.045 -15.182  1.00  0.450          N  
ATOM   5243  CA  VAL B 318      20.845  -5.547 -13.845  1.00  0.450          C  
ATOM   5244  C   VAL B 318      22.080  -6.295 -13.363  1.00  0.420          C  
ATOM   5245  O   VAL B 318      22.607  -7.152 -14.076  1.00  0.390          O  
ATOM   5246  CB  VAL B 318      19.592  -6.439 -13.867  1.00  0.630          C  
ATOM   5247  CG1 VAL B 318      19.314  -7.035 -12.537  1.00  0.630          C  
ATOM   5248  CG2 VAL B 318      18.418  -5.588 -14.239  1.00  0.630          C  
ATOM   5249  H   VAL B 318      21.223  -5.719 -15.952  1.00  0.540          H  
ATOM   5250  HA  VAL B 318      20.670  -4.707 -13.172  1.00  0.540          H  
ATOM   5251  HB  VAL B 318      19.734  -7.238 -14.585  1.00  0.760          H  
ATOM   5252 1HG1 VAL B 318      18.421  -7.627 -12.594  1.00  0.760          H  
ATOM   5253 2HG1 VAL B 318      20.144  -7.661 -12.208  1.00  0.760          H  
ATOM   5254 3HG1 VAL B 318      19.166  -6.220 -11.851  1.00  0.760          H  
ATOM   5255 1HG2 VAL B 318      17.524  -6.209 -14.268  1.00  0.760          H  
ATOM   5256 2HG2 VAL B 318      18.297  -4.805 -13.503  1.00  0.760          H  
ATOM   5257 3HG2 VAL B 318      18.574  -5.128 -15.204  1.00  0.760          H  
ATOM   5258  N   ILE B 319      22.581  -5.917 -12.188  1.00  0.450          N  
ATOM   5259  CA  ILE B 319      23.798  -6.531 -11.661  1.00  0.440          C  
ATOM   5260  C   ILE B 319      23.543  -7.324 -10.395  1.00  0.440          C  
ATOM   5261  O   ILE B 319      22.991  -6.811  -9.409  1.00  0.460          O  
ATOM   5262  CB  ILE B 319      24.912  -5.503 -11.395  1.00  0.620          C  
ATOM   5263  CG1 ILE B 319      25.249  -4.780 -12.702  1.00  0.620          C  
ATOM   5264  CG2 ILE B 319      26.156  -6.249 -10.853  1.00  0.620          C  
ATOM   5265  CD1 ILE B 319      26.210  -3.623 -12.558  1.00  0.620          C  
ATOM   5266  H   ILE B 319      22.077  -5.194 -11.661  1.00  0.540          H  
ATOM   5267  HA  ILE B 319      24.177  -7.230 -12.406  1.00  0.530          H  
ATOM   5268  HB  ILE B 319      24.574  -4.754 -10.674  1.00  0.740          H  
ATOM   5269 1HG1 ILE B 319      25.645  -5.484 -13.381  1.00  0.740          H  
ATOM   5270 2HG1 ILE B 319      24.326  -4.392 -13.121  1.00  0.740          H  
ATOM   5271 1HG2 ILE B 319      26.965  -5.572 -10.674  1.00  0.740          H  
ATOM   5272 2HG2 ILE B 319      25.930  -6.753  -9.915  1.00  0.740          H  
ATOM   5273 3HG2 ILE B 319      26.458  -6.986 -11.594  1.00  0.740          H  
ATOM   5274 1HD1 ILE B 319      26.373  -3.154 -13.515  1.00  0.740          H  
ATOM   5275 2HD1 ILE B 319      25.791  -2.910 -11.885  1.00  0.740          H  
ATOM   5276 3HD1 ILE B 319      27.160  -3.961 -12.181  1.00  0.740          H  
ATOM   5277  N   VAL B 320      23.994  -8.577 -10.426  1.00  0.450          N  
ATOM   5278  CA  VAL B 320      23.822  -9.500  -9.315  1.00  0.480          C  
ATOM   5279  C   VAL B 320      25.119 -10.017  -8.675  1.00  0.460          C  
ATOM   5280  O   VAL B 320      26.094 -10.372  -9.357  1.00  0.470          O  
ATOM   5281  CB  VAL B 320      22.915 -10.667  -9.749  1.00  0.660          C  
ATOM   5282  CG1 VAL B 320      23.495 -11.380 -10.971  1.00  0.660          C  
ATOM   5283  CG2 VAL B 320      22.732 -11.654  -8.561  1.00  0.660          C  
ATOM   5284  H   VAL B 320      24.463  -8.885 -11.286  1.00  0.540          H  
ATOM   5285  HA  VAL B 320      23.287  -8.958  -8.552  1.00  0.580          H  
ATOM   5286  HB  VAL B 320      21.954 -10.254 -10.032  1.00  0.790          H  
ATOM   5287 1HG1 VAL B 320      22.843 -12.164 -11.292  1.00  0.790          H  
ATOM   5288 2HG1 VAL B 320      23.602 -10.674 -11.783  1.00  0.790          H  
ATOM   5289 3HG1 VAL B 320      24.465 -11.798 -10.720  1.00  0.790          H  
ATOM   5290 1HG2 VAL B 320      22.081 -12.429  -8.812  1.00  0.790          H  
ATOM   5291 2HG2 VAL B 320      23.679 -12.088  -8.271  1.00  0.790          H  
ATOM   5292 3HG2 VAL B 320      22.316 -11.141  -7.740  1.00  0.790          H  
ATOM   5293  N   ARG B 321      25.096 -10.044  -7.339  1.00  0.490          N  
ATOM   5294  CA  ARG B 321      26.199 -10.517  -6.507  1.00  0.540          C  
ATOM   5295  C   ARG B 321      25.669 -11.141  -5.206  1.00  0.550          C  
ATOM   5296  O   ARG B 321      24.749 -10.604  -4.590  1.00  0.580          O  
ATOM   5297  CB  ARG B 321      27.122  -9.344  -6.203  1.00  0.740          C  
ATOM   5298  CG  ARG B 321      28.414  -9.642  -5.487  1.00  0.740          C  
ATOM   5299  CD  ARG B 321      28.358  -9.389  -4.027  1.00  0.740          C  
ATOM   5300  NE  ARG B 321      28.194  -7.989  -3.690  1.00  0.740          N  
ATOM   5301  CZ  ARG B 321      27.970  -7.538  -2.435  1.00  0.740          C  
ATOM   5302  NH1 ARG B 321      27.909  -8.395  -1.420  1.00  0.740          N  
ATOM   5303  NH2 ARG B 321      27.816  -6.237  -2.218  1.00  0.740          N  
ATOM   5304  H   ARG B 321      24.228  -9.707  -6.909  1.00  0.590          H  
ATOM   5305  HA  ARG B 321      26.753 -11.274  -7.063  1.00  0.650          H  
ATOM   5306 1HB  ARG B 321      27.372  -8.821  -7.129  1.00  0.880          H  
ATOM   5307 2HB  ARG B 321      26.593  -8.656  -5.580  1.00  0.880          H  
ATOM   5308 1HG  ARG B 321      28.715 -10.676  -5.653  1.00  0.880          H  
ATOM   5309 2HG  ARG B 321      29.155  -8.990  -5.879  1.00  0.880          H  
ATOM   5310 1HD  ARG B 321      27.531  -9.911  -3.611  1.00  0.880          H  
ATOM   5311 2HD  ARG B 321      29.282  -9.744  -3.572  1.00  0.880          H  
ATOM   5312  HE  ARG B 321      28.245  -7.314  -4.441  1.00  0.880          H  
ATOM   5313 1HH1 ARG B 321      28.043  -9.418  -1.579  1.00  0.880          H  
ATOM   5314 2HH1 ARG B 321      27.747  -8.060  -0.483  1.00  0.880          H  
ATOM   5315 1HH2 ARG B 321      27.867  -5.587  -2.990  1.00  0.880          H  
ATOM   5316 2HH2 ARG B 321      27.652  -5.894  -1.282  1.00  0.880          H  
ATOM   5317  N   ASP B 322      26.227 -12.294  -4.803  1.00  0.600          N  
ATOM   5318  CA  ASP B 322      25.865 -13.006  -3.555  1.00  0.690          C  
ATOM   5319  C   ASP B 322      24.361 -13.183  -3.402  1.00  0.790          C  
ATOM   5320  O   ASP B 322      23.810 -13.095  -2.301  1.00  1.570          O  
ATOM   5321  CB  ASP B 322      26.450 -12.317  -2.327  1.00  0.930          C  
ATOM   5322  CG  ASP B 322      27.972 -12.364  -2.325  1.00  0.930          C  
ATOM   5323  OD1 ASP B 322      28.513 -13.335  -2.824  1.00  0.930          O  
ATOM   5324  OD2 ASP B 322      28.590 -11.419  -1.857  1.00  0.930          O  
ATOM   5325  H   ASP B 322      26.964 -12.692  -5.367  1.00  0.720          H  
ATOM   5326  HA  ASP B 322      26.301 -14.006  -3.602  1.00  0.830          H  
ATOM   5327 1HB  ASP B 322      26.109 -11.282  -2.286  1.00  1.120          H  
ATOM   5328 2HB  ASP B 322      26.086 -12.815  -1.425  1.00  1.120          H  
ATOM   5329  N   TYR B 323      23.711 -13.461  -4.518  1.00  0.590          N  
ATOM   5330  CA  TYR B 323      22.580 -13.735  -5.367  1.00  0.590          C  
ATOM   5331  C   TYR B 323      21.480 -12.718  -5.106  1.00  0.530          C  
ATOM   5332  O   TYR B 323      20.297 -13.063  -5.018  1.00  0.540          O  
ATOM   5333  CB  TYR B 323      22.130 -15.201  -5.236  1.00  0.830          C  
ATOM   5334  CG  TYR B 323      21.577 -15.683  -3.910  1.00  0.830          C  
ATOM   5335  CD1 TYR B 323      20.206 -15.729  -3.695  1.00  0.830          C  
ATOM   5336  CD2 TYR B 323      22.433 -16.095  -2.917  1.00  0.830          C  
ATOM   5337  CE1 TYR B 323      19.705 -16.204  -2.503  1.00  0.830          C  
ATOM   5338  CE2 TYR B 323      21.929 -16.557  -1.728  1.00  0.830          C  
ATOM   5339  CZ  TYR B 323      20.577 -16.624  -1.517  1.00  0.830          C  
ATOM   5340  OH  TYR B 323      20.075 -17.150  -0.334  1.00  0.830          O  
ATOM   5341  H   TYR B 323      22.967 -13.462  -3.837  1.00  0.710          H  
ATOM   5342  HA  TYR B 323      22.894 -13.604  -6.399  1.00  0.710          H  
ATOM   5343 1HB  TYR B 323      21.365 -15.390  -5.987  1.00  0.990          H  
ATOM   5344 2HB  TYR B 323      22.976 -15.838  -5.484  1.00  0.990          H  
ATOM   5345  HD1 TYR B 323      19.522 -15.408  -4.481  1.00  0.990          H  
ATOM   5346  HD2 TYR B 323      23.509 -16.061  -3.072  1.00  0.990          H  
ATOM   5347  HE1 TYR B 323      18.630 -16.259  -2.345  1.00  0.990          H  
ATOM   5348  HE2 TYR B 323      22.610 -16.880  -0.951  1.00  0.990          H  
ATOM   5349  HH  TYR B 323      20.721 -17.802   0.050  1.00  0.990          H  
ATOM   5350  N   LYS B 324      21.896 -11.447  -5.017  1.00  0.510          N  
ATOM   5351  CA  LYS B 324      20.992 -10.317  -4.870  1.00  0.500          C  
ATOM   5352  C   LYS B 324      21.203  -9.322  -5.999  1.00  0.490          C  
ATOM   5353  O   LYS B 324      22.317  -9.131  -6.495  1.00  0.520          O  
ATOM   5354  CB  LYS B 324      21.181  -9.607  -3.527  1.00  0.700          C  
ATOM   5355  CG  LYS B 324      20.775 -10.422  -2.339  1.00  0.700          C  
ATOM   5356  CD  LYS B 324      20.780  -9.580  -1.067  1.00  0.700          C  
ATOM   5357  CE  LYS B 324      20.382 -10.399   0.169  1.00  0.700          C  
ATOM   5358  NZ  LYS B 324      19.013 -11.009   0.022  1.00  0.700          N  
ATOM   5359  H   LYS B 324      22.899 -11.240  -5.033  1.00  0.610          H  
ATOM   5360  HA  LYS B 324      19.971 -10.681  -4.934  1.00  0.600          H  
ATOM   5361 1HB  LYS B 324      22.236  -9.341  -3.409  1.00  0.840          H  
ATOM   5362 2HB  LYS B 324      20.604  -8.680  -3.524  1.00  0.840          H  
ATOM   5363 1HG  LYS B 324      19.779 -10.816  -2.518  1.00  0.840          H  
ATOM   5364 2HG  LYS B 324      21.467 -11.260  -2.226  1.00  0.840          H  
ATOM   5365 1HD  LYS B 324      21.775  -9.160  -0.914  1.00  0.840          H  
ATOM   5366 2HD  LYS B 324      20.073  -8.758  -1.180  1.00  0.840          H  
ATOM   5367 1HE  LYS B 324      21.110 -11.192   0.329  1.00  0.840          H  
ATOM   5368 2HE  LYS B 324      20.379  -9.739   1.035  1.00  0.840          H  
ATOM   5369 1HZ  LYS B 324      18.755 -11.536   0.838  1.00  0.840          H  
ATOM   5370 2HZ  LYS B 324      18.305 -10.284  -0.127  1.00  0.840          H  
ATOM   5371 3HZ  LYS B 324      19.013 -11.639  -0.771  1.00  0.840          H  
ATOM   5372  N   ILE B 325      20.145  -8.638  -6.386  1.00  0.460          N  
ATOM   5373  CA  ILE B 325      20.274  -7.636  -7.414  1.00  0.440          C  
ATOM   5374  C   ILE B 325      20.790  -6.424  -6.730  1.00  0.450          C  
ATOM   5375  O   ILE B 325      20.047  -5.734  -6.024  1.00  0.470          O  
ATOM   5376  CB  ILE B 325      18.931  -7.292  -8.077  1.00  0.620          C  
ATOM   5377  CG1 ILE B 325      18.328  -8.551  -8.745  1.00  0.620          C  
ATOM   5378  CG2 ILE B 325      19.161  -6.146  -9.064  1.00  0.620          C  
ATOM   5379  CD1 ILE B 325      16.878  -8.390  -9.198  1.00  0.620          C  
ATOM   5380  H   ILE B 325      19.262  -8.819  -5.923  1.00  0.550          H  
ATOM   5381  HA  ILE B 325      20.991  -7.959  -8.168  1.00  0.530          H  
ATOM   5382  HB  ILE B 325      18.225  -6.971  -7.324  1.00  0.750          H  
ATOM   5383 1HG1 ILE B 325      18.936  -8.813  -9.605  1.00  0.750          H  
ATOM   5384 2HG1 ILE B 325      18.366  -9.371  -8.025  1.00  0.750          H  
ATOM   5385 1HG2 ILE B 325      18.237  -5.871  -9.545  1.00  0.750          H  
ATOM   5386 2HG2 ILE B 325      19.549  -5.272  -8.551  1.00  0.750          H  
ATOM   5387 3HG2 ILE B 325      19.887  -6.466  -9.801  1.00  0.750          H  
ATOM   5388 1HD1 ILE B 325      16.532  -9.318  -9.628  1.00  0.750          H  
ATOM   5389 2HD1 ILE B 325      16.260  -8.153  -8.334  1.00  0.750          H  
ATOM   5390 3HD1 ILE B 325      16.792  -7.601  -9.936  1.00  0.750          H  
ATOM   5391  N   ILE B 326      22.062  -6.149  -6.946  1.00  0.470          N  
ATOM   5392  CA  ILE B 326      22.704  -5.086  -6.224  1.00  0.500          C  
ATOM   5393  C   ILE B 326      22.141  -3.822  -6.781  1.00  0.510          C  
ATOM   5394  O   ILE B 326      21.807  -2.912  -6.024  1.00  0.570          O  
ATOM   5395  CB  ILE B 326      24.236  -5.101  -6.328  1.00  0.690          C  
ATOM   5396  CG1 ILE B 326      24.807  -6.462  -5.781  1.00  0.690          C  
ATOM   5397  CG2 ILE B 326      24.803  -3.900  -5.528  1.00  0.690          C  
ATOM   5398  CD1 ILE B 326      24.437  -6.855  -4.332  1.00  0.690          C  
ATOM   5399  H   ILE B 326      22.576  -6.718  -7.620  1.00  0.560          H  
ATOM   5400  HA  ILE B 326      22.435  -5.134  -5.178  1.00  0.600          H  
ATOM   5401  HB  ILE B 326      24.538  -5.019  -7.378  1.00  0.830          H  
ATOM   5402 1HG1 ILE B 326      24.455  -7.260  -6.438  1.00  0.830          H  
ATOM   5403 2HG1 ILE B 326      25.890  -6.412  -5.848  1.00  0.830          H  
ATOM   5404 1HG2 ILE B 326      25.884  -3.899  -5.592  1.00  0.830          H  
ATOM   5405 2HG2 ILE B 326      24.419  -2.968  -5.936  1.00  0.830          H  
ATOM   5406 3HG2 ILE B 326      24.506  -3.970  -4.483  1.00  0.830          H  
ATOM   5407 1HD1 ILE B 326      24.895  -7.818  -4.091  1.00  0.830          H  
ATOM   5408 2HD1 ILE B 326      24.794  -6.109  -3.632  1.00  0.830          H  
ATOM   5409 3HD1 ILE B 326      23.358  -6.956  -4.237  1.00  0.830          H  
ATOM   5410  N   SER B 327      22.030  -3.777  -8.101  1.00  0.510          N  
ATOM   5411  CA  SER B 327      21.501  -2.594  -8.761  1.00  0.530          C  
ATOM   5412  C   SER B 327      20.758  -2.863 -10.047  1.00  0.550          C  
ATOM   5413  O   SER B 327      20.885  -3.922 -10.684  1.00  0.570          O  
ATOM   5414  CB  SER B 327      22.596  -1.616  -9.111  1.00  0.730          C  
ATOM   5415  OG  SER B 327      23.448  -2.161 -10.064  1.00  0.730          O  
ATOM   5416  H   SER B 327      22.324  -4.603  -8.633  1.00  0.610          H  
ATOM   5417  HA  SER B 327      20.804  -2.115  -8.076  1.00  0.640          H  
ATOM   5418 1HB  SER B 327      22.158  -0.715  -9.529  1.00  0.880          H  
ATOM   5419 2HB  SER B 327      23.131  -1.322  -8.223  1.00  0.880          H  
ATOM   5420  HG  SER B 327      23.829  -1.397 -10.526  1.00  0.880          H  
ATOM   5421  N   VAL B 328      19.996  -1.846 -10.435  1.00  0.580          N  
ATOM   5422  CA  VAL B 328      19.278  -1.834 -11.698  1.00  0.620          C  
ATOM   5423  C   VAL B 328      19.629  -0.559 -12.457  1.00  0.630          C  
ATOM   5424  O   VAL B 328      20.092   0.430 -11.876  1.00  0.710          O  
ATOM   5425  CB  VAL B 328      17.767  -1.958 -11.472  1.00  0.850          C  
ATOM   5426  CG1 VAL B 328      17.466  -3.275 -10.761  1.00  0.850          C  
ATOM   5427  CG2 VAL B 328      17.289  -0.779 -10.683  1.00  0.850          C  
ATOM   5428  H   VAL B 328      19.980  -1.035  -9.809  1.00  0.700          H  
ATOM   5429  HA  VAL B 328      19.603  -2.683 -12.299  1.00  0.740          H  
ATOM   5430  HB  VAL B 328      17.249  -1.986 -12.435  1.00  1.020          H  
ATOM   5431 1HG1 VAL B 328      16.392  -3.372 -10.610  1.00  1.020          H  
ATOM   5432 2HG1 VAL B 328      17.826  -4.096 -11.365  1.00  1.020          H  
ATOM   5433 3HG1 VAL B 328      17.963  -3.305  -9.810  1.00  1.020          H  
ATOM   5434 1HG2 VAL B 328      16.237  -0.881 -10.528  1.00  1.020          H  
ATOM   5435 2HG2 VAL B 328      17.794  -0.730  -9.740  1.00  1.020          H  
ATOM   5436 3HG2 VAL B 328      17.493   0.131 -11.236  1.00  1.020          H  
ATOM   5437  N   SER B 329      19.361  -0.567 -13.757  1.00  0.610          N  
ATOM   5438  CA  SER B 329      19.679   0.537 -14.663  1.00  0.630          C  
ATOM   5439  C   SER B 329      21.174   0.875 -14.588  1.00  0.640          C  
ATOM   5440  O   SER B 329      21.571   2.043 -14.647  1.00  0.670          O  
ATOM   5441  CB  SER B 329      18.864   1.783 -14.377  1.00  0.870          C  
ATOM   5442  OG  SER B 329      17.500   1.551 -14.534  1.00  0.870          O  
ATOM   5443  H   SER B 329      18.940  -1.397 -14.155  1.00  0.730          H  
ATOM   5444  HA  SER B 329      19.434   0.214 -15.667  1.00  0.760          H  
ATOM   5445 1HB  SER B 329      19.066   2.133 -13.388  1.00  1.050          H  
ATOM   5446 2HB  SER B 329      19.172   2.569 -15.067  1.00  1.050          H  
ATOM   5447  HG  SER B 329      17.091   2.412 -14.435  1.00  1.050          H  
ATOM   5448  N   SER B 330      22.001  -0.167 -14.466  1.00  0.630          N  
ATOM   5449  CA  SER B 330      23.454  -0.065 -14.363  1.00  0.680          C  
ATOM   5450  C   SER B 330      24.067   0.153 -15.728  1.00  0.700          C  
ATOM   5451  O   SER B 330      23.438  -0.141 -16.757  1.00  0.660          O  
ATOM   5452  CB  SER B 330      24.023  -1.319 -13.740  1.00  0.930          C  
ATOM   5453  OG  SER B 330      23.582  -1.490 -12.415  1.00  0.930          O  
ATOM   5454  H   SER B 330      21.600  -1.107 -14.444  1.00  0.760          H  
ATOM   5455  HA  SER B 330      23.707   0.788 -13.731  1.00  0.820          H  
ATOM   5456 1HB  SER B 330      23.730  -2.178 -14.325  1.00  1.120          H  
ATOM   5457 2HB  SER B 330      25.102  -1.254 -13.765  1.00  1.120          H  
ATOM   5458  HG  SER B 330      23.831  -2.396 -12.175  1.00  1.120          H  
ATOM   5459  N   TYR B 331      25.311   0.625 -15.777  1.00  0.820          N  
ATOM   5460  CA  TYR B 331      25.875   0.858 -17.106  1.00  0.840          C  
ATOM   5461  C   TYR B 331      27.198   0.212 -17.399  1.00  0.800          C  
ATOM   5462  O   TYR B 331      28.186   0.458 -16.718  1.00  0.830          O  
ATOM   5463  CB  TYR B 331      26.044   2.348 -17.356  1.00  1.170          C  
ATOM   5464  CG  TYR B 331      26.641   2.639 -18.711  1.00  1.170          C  
ATOM   5465  CD1 TYR B 331      25.854   2.538 -19.840  1.00  1.170          C  
ATOM   5466  CD2 TYR B 331      27.978   2.993 -18.826  1.00  1.170          C  
ATOM   5467  CE1 TYR B 331      26.389   2.792 -21.077  1.00  1.170          C  
ATOM   5468  CE2 TYR B 331      28.513   3.249 -20.066  1.00  1.170          C  
ATOM   5469  CZ  TYR B 331      27.719   3.152 -21.190  1.00  1.170          C  
ATOM   5470  OH  TYR B 331      28.244   3.413 -22.434  1.00  1.170          O  
ATOM   5471  H   TYR B 331      25.829   0.814 -14.909  1.00  0.980          H  
ATOM   5472  HA  TYR B 331      25.180   0.466 -17.845  1.00  1.010          H  
ATOM   5473 1HB  TYR B 331      25.081   2.855 -17.278  1.00  1.400          H  
ATOM   5474 2HB  TYR B 331      26.701   2.759 -16.602  1.00  1.400          H  
ATOM   5475  HD1 TYR B 331      24.805   2.256 -19.750  1.00  1.400          H  
ATOM   5476  HD2 TYR B 331      28.602   3.067 -17.935  1.00  1.400          H  
ATOM   5477  HE1 TYR B 331      25.765   2.713 -21.966  1.00  1.400          H  
ATOM   5478  HE2 TYR B 331      29.561   3.527 -20.159  1.00  1.400          H  
ATOM   5479  HH  TYR B 331      27.551   3.325 -23.096  1.00  1.400          H  
ATOM   5480  N   PHE B 332      27.225  -0.546 -18.484  1.00  0.830          N  
ATOM   5481  CA  PHE B 332      28.446  -1.171 -18.944  1.00  0.890          C  
ATOM   5482  C   PHE B 332      28.793  -0.566 -20.312  1.00  0.890          C  
ATOM   5483  O   PHE B 332      27.954  -0.610 -21.219  1.00  1.030          O  
ATOM   5484  CB  PHE B 332      28.290  -2.684 -19.063  1.00  1.220          C  
ATOM   5485  CG  PHE B 332      28.049  -3.366 -17.797  1.00  1.220          C  
ATOM   5486  CD1 PHE B 332      26.777  -3.742 -17.420  1.00  1.220          C  
ATOM   5487  CD2 PHE B 332      29.078  -3.632 -16.969  1.00  1.220          C  
ATOM   5488  CE1 PHE B 332      26.583  -4.389 -16.232  1.00  1.220          C  
ATOM   5489  CE2 PHE B 332      28.871  -4.265 -15.794  1.00  1.220          C  
ATOM   5490  CZ  PHE B 332      27.653  -4.647 -15.431  1.00  1.220          C  
ATOM   5491  H   PHE B 332      26.359  -0.685 -18.989  1.00  1.000          H  
ATOM   5492  HA  PHE B 332      29.210  -0.969 -18.208  1.00  1.070          H  
ATOM   5493 1HB  PHE B 332      27.466  -2.909 -19.694  1.00  1.470          H  
ATOM   5494 2HB  PHE B 332      29.181  -3.118 -19.527  1.00  1.470          H  
ATOM   5495  HD1 PHE B 332      25.939  -3.526 -18.082  1.00  1.470          H  
ATOM   5496  HD2 PHE B 332      30.082  -3.329 -17.257  1.00  1.470          H  
ATOM   5497  HE1 PHE B 332      25.587  -4.700 -15.925  1.00  1.470          H  
ATOM   5498  HE2 PHE B 332      29.698  -4.472 -15.153  1.00  1.470          H  
ATOM   5499  HZ  PHE B 332      27.530  -5.159 -14.495  1.00  1.470          H  
ATOM   5500  N   PRO B 333      30.018  -0.042 -20.513  1.00  0.860          N  
ATOM   5501  CA  PRO B 333      30.473   0.596 -21.738  1.00  0.860          C  
ATOM   5502  C   PRO B 333      30.529  -0.422 -22.850  1.00  0.810          C  
ATOM   5503  O   PRO B 333      30.797  -1.585 -22.582  1.00  0.830          O  
ATOM   5504  CB  PRO B 333      31.867   1.105 -21.364  1.00  1.290          C  
ATOM   5505  CG  PRO B 333      32.320   0.199 -20.233  1.00  1.290          C  
ATOM   5506  CD  PRO B 333      31.055  -0.162 -19.478  1.00  1.290          C  
ATOM   5507  HA  PRO B 333      29.803   1.418 -22.005  1.00  1.030          H  
ATOM   5508 1HB  PRO B 333      32.528   1.046 -22.246  1.00  1.550          H  
ATOM   5509 2HB  PRO B 333      31.815   2.164 -21.076  1.00  1.550          H  
ATOM   5510 1HG  PRO B 333      32.824  -0.691 -20.652  1.00  1.550          H  
ATOM   5511 2HG  PRO B 333      33.063   0.715 -19.604  1.00  1.550          H  
ATOM   5512 1HD  PRO B 333      31.155  -1.208 -19.139  1.00  1.550          H  
ATOM   5513 2HD  PRO B 333      30.868   0.549 -18.650  1.00  1.550          H  
ATOM   5514  N   MET B 334      30.305   0.017 -24.078  1.00  0.900          N  
ATOM   5515  CA  MET B 334      30.339  -0.866 -25.236  1.00  0.870          C  
ATOM   5516  C   MET B 334      31.714  -1.137 -25.817  1.00  0.920          C  
ATOM   5517  O   MET B 334      32.606  -0.286 -25.763  1.00  1.050          O  
ATOM   5518  CB  MET B 334      29.453  -0.301 -26.334  1.00  1.230          C  
ATOM   5519  CG  MET B 334      27.964  -0.284 -26.001  1.00  1.230          C  
ATOM   5520  SD  MET B 334      26.930   0.203 -27.399  1.00  1.230          S  
ATOM   5521  CE  MET B 334      27.277   1.942 -27.589  1.00  1.230          C  
ATOM   5522  H   MET B 334      30.110   0.997 -24.223  1.00  1.080          H  
ATOM   5523  HA  MET B 334      29.937  -1.822 -24.930  1.00  1.040          H  
ATOM   5524 1HB  MET B 334      29.756   0.721 -26.514  1.00  1.480          H  
ATOM   5525 2HB  MET B 334      29.624  -0.833 -27.251  1.00  1.480          H  
ATOM   5526 1HG  MET B 334      27.655  -1.270 -25.680  1.00  1.480          H  
ATOM   5527 2HG  MET B 334      27.782   0.403 -25.178  1.00  1.480          H  
ATOM   5528 1HE  MET B 334      26.685   2.340 -28.413  1.00  1.480          H  
ATOM   5529 2HE  MET B 334      27.017   2.469 -26.669  1.00  1.480          H  
ATOM   5530 3HE  MET B 334      28.332   2.088 -27.806  1.00  1.480          H  
ATOM   5531  N   THR B 335      31.843  -2.294 -26.463  1.00  1.240          N  
ATOM   5532  CA  THR B 335      33.040  -2.611 -27.225  1.00  1.460          C  
ATOM   5533  C   THR B 335      33.080  -1.952 -28.590  1.00  1.550          C  
ATOM   5534  O   THR B 335      32.118  -1.308 -29.037  1.00  1.940          O  
ATOM   5535  CB  THR B 335      33.209  -4.105 -27.498  1.00  1.960          C  
ATOM   5536  OG1 THR B 335      34.477  -4.289 -28.127  1.00  1.960          O  
ATOM   5537  CG2 THR B 335      32.112  -4.612 -28.435  1.00  1.960          C  
ATOM   5538  H   THR B 335      31.090  -2.977 -26.380  1.00  1.490          H  
ATOM   5539  HA  THR B 335      33.905  -2.267 -26.657  1.00  1.750          H  
ATOM   5540  HB  THR B 335      33.182  -4.665 -26.564  1.00  2.350          H  
ATOM   5541  HG1 THR B 335      35.165  -4.563 -27.457  1.00  2.350          H  
ATOM   5542 1HG2 THR B 335      32.270  -5.663 -28.624  1.00  2.350          H  
ATOM   5543 2HG2 THR B 335      31.162  -4.466 -27.962  1.00  2.350          H  
ATOM   5544 3HG2 THR B 335      32.120  -4.085 -29.387  1.00  2.350          H  
ATOM   5545  N   ARG B 336      34.227  -2.133 -29.246  1.00  1.630          N  
ATOM   5546  CA  ARG B 336      34.511  -1.628 -30.583  1.00  2.020          C  
ATOM   5547  C   ARG B 336      34.877  -2.753 -31.555  1.00  1.830          C  
ATOM   5548  O   ARG B 336      35.381  -2.499 -32.651  1.00  2.460          O  
ATOM   5549  CB  ARG B 336      35.615  -0.584 -30.530  1.00  2.670          C  
ATOM   5550  CG  ARG B 336      35.206   0.714 -29.836  1.00  2.670          C  
ATOM   5551  CD  ARG B 336      36.359   1.610 -29.583  1.00  2.670          C  
ATOM   5552  NE  ARG B 336      35.931   2.923 -29.081  1.00  2.670          N  
ATOM   5553  CZ  ARG B 336      35.575   3.218 -27.803  1.00  2.670          C  
ATOM   5554  NH1 ARG B 336      35.574   2.296 -26.860  1.00  2.670          N  
ATOM   5555  NH2 ARG B 336      35.221   4.458 -27.502  1.00  2.670          N  
ATOM   5556  H   ARG B 336      34.931  -2.697 -28.777  1.00  1.960          H  
ATOM   5557  HA  ARG B 336      33.611  -1.142 -30.959  1.00  2.420          H  
ATOM   5558 1HB  ARG B 336      36.476  -0.990 -30.003  1.00  3.210          H  
ATOM   5559 2HB  ARG B 336      35.934  -0.336 -31.541  1.00  3.210          H  
ATOM   5560 1HG  ARG B 336      34.494   1.244 -30.466  1.00  3.210          H  
ATOM   5561 2HG  ARG B 336      34.732   0.478 -28.887  1.00  3.210          H  
ATOM   5562 1HD  ARG B 336      37.029   1.159 -28.853  1.00  3.210          H  
ATOM   5563 2HD  ARG B 336      36.899   1.765 -30.517  1.00  3.210          H  
ATOM   5564  HE  ARG B 336      35.908   3.681 -29.753  1.00  3.210          H  
ATOM   5565 1HH1 ARG B 336      35.828   1.345 -27.069  1.00  3.210          H  
ATOM   5566 2HH1 ARG B 336      35.300   2.537 -25.917  1.00  3.210          H  
ATOM   5567 1HH2 ARG B 336      35.218   5.171 -28.219  1.00  3.210          H  
ATOM   5568 2HH2 ARG B 336      34.953   4.694 -26.558  1.00  3.210          H  
ATOM   5569  N   GLN B 337      34.604  -3.989 -31.148  1.00  1.340          N  
ATOM   5570  CA  GLN B 337      34.853  -5.167 -31.973  1.00  1.410          C  
ATOM   5571  C   GLN B 337      33.943  -5.203 -33.188  1.00  1.490          C  
ATOM   5572  O   GLN B 337      32.856  -4.612 -33.201  1.00  2.010          O  
ATOM   5573  CB  GLN B 337      34.657  -6.469 -31.188  1.00  1.950          C  
ATOM   5574  CG  GLN B 337      35.687  -6.756 -30.126  1.00  1.950          C  
ATOM   5575  CD  GLN B 337      35.453  -8.099 -29.445  1.00  1.950          C  
ATOM   5576  OE1 GLN B 337      35.078  -9.066 -30.122  1.00  1.950          O  
ATOM   5577  NE2 GLN B 337      35.691  -8.169 -28.140  1.00  1.950          N  
ATOM   5578  H   GLN B 337      34.233  -4.106 -30.207  1.00  1.610          H  
ATOM   5579  HA  GLN B 337      35.883  -5.126 -32.327  1.00  1.690          H  
ATOM   5580 1HB  GLN B 337      33.702  -6.426 -30.675  1.00  2.340          H  
ATOM   5581 2HB  GLN B 337      34.618  -7.312 -31.877  1.00  2.340          H  
ATOM   5582 1HG  GLN B 337      36.669  -6.783 -30.593  1.00  2.340          H  
ATOM   5583 2HG  GLN B 337      35.666  -5.988 -29.373  1.00  2.340          H  
ATOM   5584 1HE2 GLN B 337      35.585  -9.061 -27.644  1.00  2.340          H  
ATOM   5585 2HE2 GLN B 337      35.992  -7.333 -27.626  1.00  2.340          H  
ATOM   5586  N   LEU B 338      34.374  -5.938 -34.210  1.00  1.920          N  
ATOM   5587  CA  LEU B 338      33.602  -6.091 -35.436  1.00  2.500          C  
ATOM   5588  C   LEU B 338      32.459  -7.073 -35.247  1.00  2.060          C  
ATOM   5589  O   LEU B 338      32.498  -8.208 -35.727  1.00  2.310          O  
ATOM   5590  CB  LEU B 338      34.508  -6.591 -36.569  1.00  3.270          C  
ATOM   5591  CG  LEU B 338      35.717  -5.690 -36.960  1.00  3.270          C  
ATOM   5592  CD1 LEU B 338      36.545  -6.417 -38.013  1.00  3.270          C  
ATOM   5593  CD2 LEU B 338      35.229  -4.343 -37.504  1.00  3.270          C  
ATOM   5594  H   LEU B 338      35.268  -6.398 -34.133  1.00  2.300          H  
ATOM   5595  HA  LEU B 338      33.167  -5.129 -35.698  1.00  3.000          H  
ATOM   5596 1HB  LEU B 338      34.902  -7.565 -36.285  1.00  3.920          H  
ATOM   5597 2HB  LEU B 338      33.894  -6.723 -37.460  1.00  3.920          H  
ATOM   5598  HG  LEU B 338      36.345  -5.518 -36.087  1.00  3.920          H  
ATOM   5599 1HD1 LEU B 338      37.403  -5.805 -38.289  1.00  3.920          H  
ATOM   5600 2HD1 LEU B 338      36.894  -7.368 -37.609  1.00  3.920          H  
ATOM   5601 3HD1 LEU B 338      35.932  -6.602 -38.894  1.00  3.920          H  
ATOM   5602 1HD2 LEU B 338      36.090  -3.734 -37.779  1.00  3.920          H  
ATOM   5603 2HD2 LEU B 338      34.607  -4.508 -38.384  1.00  3.920          H  
ATOM   5604 3HD2 LEU B 338      34.653  -3.816 -36.748  1.00  3.920          H  
ATOM   5605  N   ILE B 339      31.453  -6.608 -34.533  1.00  1.800          N  
ATOM   5606  CA  ILE B 339      30.282  -7.386 -34.190  1.00  1.780          C  
ATOM   5607  C   ILE B 339      29.230  -7.186 -35.265  1.00  1.880          C  
ATOM   5608  O   ILE B 339      28.946  -6.062 -35.670  1.00  2.040          O  
ATOM   5609  CB  ILE B 339      29.739  -6.994 -32.796  1.00  2.500          C  
ATOM   5610  CG1 ILE B 339      30.875  -7.136 -31.722  1.00  2.500          C  
ATOM   5611  CG2 ILE B 339      28.495  -7.823 -32.422  1.00  2.500          C  
ATOM   5612  CD1 ILE B 339      31.528  -8.520 -31.595  1.00  2.500          C  
ATOM   5613  H   ILE B 339      31.565  -5.655 -34.179  1.00  2.160          H  
ATOM   5614  HA  ILE B 339      30.539  -8.442 -34.188  1.00  2.140          H  
ATOM   5615  HB  ILE B 339      29.461  -5.940 -32.816  1.00  3.000          H  
ATOM   5616 1HG1 ILE B 339      31.642  -6.426 -31.956  1.00  3.000          H  
ATOM   5617 2HG1 ILE B 339      30.456  -6.871 -30.754  1.00  3.000          H  
ATOM   5618 1HG2 ILE B 339      28.124  -7.505 -31.449  1.00  3.000          H  
ATOM   5619 2HG2 ILE B 339      27.723  -7.655 -33.170  1.00  3.000          H  
ATOM   5620 3HG2 ILE B 339      28.735  -8.882 -32.389  1.00  3.000          H  
ATOM   5621 1HD1 ILE B 339      32.296  -8.488 -30.830  1.00  3.000          H  
ATOM   5622 2HD1 ILE B 339      30.788  -9.265 -31.323  1.00  3.000          H  
ATOM   5623 3HD1 ILE B 339      31.997  -8.801 -32.533  1.00  3.000          H  
ATOM   5624  N   ASP B 340      28.690  -8.294 -35.751  1.00  1.930          N  
ATOM   5625  CA  ASP B 340      27.688  -8.315 -36.808  1.00  2.050          C  
ATOM   5626  C   ASP B 340      26.465  -7.475 -36.462  1.00  2.270          C  
ATOM   5627  O   ASP B 340      26.034  -7.416 -35.307  1.00  2.470          O  
ATOM   5628  CB  ASP B 340      27.257  -9.751 -37.111  1.00  2.820          C  
ATOM   5629  CG  ASP B 340      26.366  -9.883 -38.342  1.00  2.820          C  
ATOM   5630  OD1 ASP B 340      26.873 -10.156 -39.400  1.00  2.820          O  
ATOM   5631  OD2 ASP B 340      25.174  -9.636 -38.212  1.00  2.820          O  
ATOM   5632  H   ASP B 340      29.006  -9.172 -35.365  1.00  2.320          H  
ATOM   5633  HA  ASP B 340      28.140  -7.897 -37.709  1.00  2.460          H  
ATOM   5634 1HB  ASP B 340      28.142 -10.374 -37.254  1.00  3.390          H  
ATOM   5635 2HB  ASP B 340      26.720 -10.147 -36.270  1.00  3.390          H  
ATOM   5636  N   VAL B 341      25.906  -6.837 -37.489  1.00  2.370          N  
ATOM   5637  CA  VAL B 341      24.732  -5.962 -37.399  1.00  2.610          C  
ATOM   5638  C   VAL B 341      23.472  -6.634 -36.837  1.00  2.220          C  
ATOM   5639  O   VAL B 341      22.505  -5.954 -36.495  1.00  2.310          O  
ATOM   5640  CB  VAL B 341      24.407  -5.368 -38.785  1.00  3.560          C  
ATOM   5641  CG1 VAL B 341      25.580  -4.518 -39.270  1.00  3.560          C  
ATOM   5642  CG2 VAL B 341      24.106  -6.498 -39.780  1.00  3.560          C  
ATOM   5643  H   VAL B 341      26.339  -6.975 -38.390  1.00  2.840          H  
ATOM   5644  HA  VAL B 341      24.992  -5.136 -36.735  1.00  3.130          H  
ATOM   5645  HB  VAL B 341      23.538  -4.716 -38.699  1.00  4.270          H  
ATOM   5646 1HG1 VAL B 341      25.338  -4.083 -40.240  1.00  4.270          H  
ATOM   5647 2HG1 VAL B 341      25.766  -3.721 -38.550  1.00  4.270          H  
ATOM   5648 3HG1 VAL B 341      26.472  -5.132 -39.363  1.00  4.270          H  
ATOM   5649 1HG2 VAL B 341      23.869  -6.069 -40.751  1.00  4.270          H  
ATOM   5650 2HG2 VAL B 341      24.967  -7.159 -39.880  1.00  4.270          H  
ATOM   5651 3HG2 VAL B 341      23.254  -7.083 -39.434  1.00  4.270          H  
ATOM   5652  N   SER B 342      23.488  -7.961 -36.734  1.00  1.900          N  
ATOM   5653  CA  SER B 342      22.389  -8.734 -36.191  1.00  1.660          C  
ATOM   5654  C   SER B 342      22.325  -8.628 -34.665  1.00  1.340          C  
ATOM   5655  O   SER B 342      21.345  -9.058 -34.050  1.00  1.360          O  
ATOM   5656  CB  SER B 342      22.568 -10.195 -36.556  1.00  2.420          C  
ATOM   5657  OG  SER B 342      22.535 -10.380 -37.946  1.00  2.420          O  
ATOM   5658  H   SER B 342      24.299  -8.478 -37.089  1.00  2.280          H  
ATOM   5659  HA  SER B 342      21.457  -8.358 -36.612  1.00  1.990          H  
ATOM   5660 1HB  SER B 342      23.523 -10.553 -36.160  1.00  2.900          H  
ATOM   5661 2HB  SER B 342      21.780 -10.779 -36.089  1.00  2.900          H  
ATOM   5662  HG  SER B 342      23.438 -10.125 -38.253  1.00  2.900          H  
ATOM   5663  N   TYR B 343      23.368  -8.065 -34.046  1.00  1.200          N  
ATOM   5664  CA  TYR B 343      23.421  -7.941 -32.600  1.00  1.010          C  
ATOM   5665  C   TYR B 343      23.259  -6.469 -32.209  1.00  1.050          C  
ATOM   5666  O   TYR B 343      23.706  -5.574 -32.929  1.00  1.210          O  
ATOM   5667  CB  TYR B 343      24.742  -8.491 -32.108  1.00  1.490          C  
ATOM   5668  CG  TYR B 343      24.957  -9.950 -32.468  1.00  1.490          C  
ATOM   5669  CD1 TYR B 343      25.831 -10.269 -33.482  1.00  1.490          C  
ATOM   5670  CD2 TYR B 343      24.270 -10.952 -31.827  1.00  1.490          C  
ATOM   5671  CE1 TYR B 343      26.042 -11.580 -33.836  1.00  1.490          C  
ATOM   5672  CE2 TYR B 343      24.474 -12.271 -32.177  1.00  1.490          C  
ATOM   5673  CZ  TYR B 343      25.369 -12.586 -33.185  1.00  1.490          C  
ATOM   5674  OH  TYR B 343      25.632 -13.903 -33.544  1.00  1.490          O  
ATOM   5675  H   TYR B 343      24.162  -7.728 -34.598  1.00  1.440          H  
ATOM   5676  HA  TYR B 343      22.602  -8.503 -32.155  1.00  1.210          H  
ATOM   5677 1HB  TYR B 343      25.541  -7.908 -32.542  1.00  1.790          H  
ATOM   5678 2HB  TYR B 343      24.805  -8.387 -31.049  1.00  1.790          H  
ATOM   5679  HD1 TYR B 343      26.366  -9.479 -33.994  1.00  1.790          H  
ATOM   5680  HD2 TYR B 343      23.571 -10.708 -31.050  1.00  1.790          H  
ATOM   5681  HE1 TYR B 343      26.746 -11.827 -34.625  1.00  1.790          H  
ATOM   5682  HE2 TYR B 343      23.932 -13.055 -31.660  1.00  1.790          H  
ATOM   5683  HH  TYR B 343      25.453 -14.505 -32.800  1.00  1.790          H  
ATOM   5684  N   GLY B 344      22.624  -6.207 -31.066  1.00  1.030          N  
ATOM   5685  CA  GLY B 344      22.408  -4.830 -30.620  1.00  1.120          C  
ATOM   5686  C   GLY B 344      23.422  -4.291 -29.611  1.00  1.010          C  
ATOM   5687  O   GLY B 344      24.444  -4.923 -29.304  1.00  0.910          O  
ATOM   5688  H   GLY B 344      22.287  -6.976 -30.496  1.00  1.240          H  
ATOM   5689 1HA  GLY B 344      22.394  -4.177 -31.493  1.00  1.340          H  
ATOM   5690 2HA  GLY B 344      21.413  -4.765 -30.182  1.00  1.340          H  
ATOM   5691  N   SER B 345      23.085  -3.119 -29.047  1.00  1.060          N  
ATOM   5692  CA  SER B 345      23.922  -2.432 -28.068  1.00  1.010          C  
ATOM   5693  C   SER B 345      24.099  -3.239 -26.789  1.00  0.900          C  
ATOM   5694  O   SER B 345      25.125  -3.121 -26.120  1.00  0.840          O  
ATOM   5695  CB  SER B 345      23.296  -1.096 -27.737  1.00  1.430          C  
ATOM   5696  OG  SER B 345      22.063  -1.277 -27.095  1.00  1.430          O  
ATOM   5697  H   SER B 345      22.226  -2.666 -29.329  1.00  1.270          H  
ATOM   5698  HA  SER B 345      24.904  -2.263 -28.510  1.00  1.210          H  
ATOM   5699 1HB  SER B 345      23.964  -0.531 -27.090  1.00  1.720          H  
ATOM   5700 2HB  SER B 345      23.159  -0.521 -28.650  1.00  1.720          H  
ATOM   5701  HG  SER B 345      21.727  -0.392 -26.915  1.00  1.720          H  
ATOM   5702  N   ARG B 346      23.120  -4.094 -26.477  1.00  0.890          N  
ATOM   5703  CA  ARG B 346      23.157  -4.951 -25.302  1.00  0.810          C  
ATOM   5704  C   ARG B 346      24.323  -5.946 -25.411  1.00  0.740          C  
ATOM   5705  O   ARG B 346      24.963  -6.274 -24.405  1.00  0.700          O  
ATOM   5706  CB  ARG B 346      21.825  -5.677 -25.146  1.00  1.170          C  
ATOM   5707  CG  ARG B 346      20.618  -4.769 -24.779  1.00  1.170          C  
ATOM   5708  CD  ARG B 346      19.348  -5.553 -24.663  1.00  1.170          C  
ATOM   5709  NE  ARG B 346      18.118  -4.689 -24.588  1.00  1.170          N  
ATOM   5710  CZ  ARG B 346      17.518  -4.143 -23.501  1.00  1.170          C  
ATOM   5711  NH1 ARG B 346      17.976  -4.305 -22.276  1.00  1.170          N  
ATOM   5712  NH2 ARG B 346      16.422  -3.437 -23.753  1.00  1.170          N  
ATOM   5713  H   ARG B 346      22.296  -4.104 -27.061  1.00  1.070          H  
ATOM   5714  HA  ARG B 346      23.312  -4.328 -24.421  1.00  0.970          H  
ATOM   5715 1HB  ARG B 346      21.592  -6.223 -26.062  1.00  1.400          H  
ATOM   5716 2HB  ARG B 346      21.904  -6.395 -24.355  1.00  1.400          H  
ATOM   5717 1HG  ARG B 346      20.814  -4.299 -23.815  1.00  1.400          H  
ATOM   5718 2HG  ARG B 346      20.478  -3.999 -25.538  1.00  1.400          H  
ATOM   5719 1HD  ARG B 346      19.245  -6.203 -25.532  1.00  1.400          H  
ATOM   5720 2HD  ARG B 346      19.390  -6.171 -23.767  1.00  1.400          H  
ATOM   5721  HE  ARG B 346      17.651  -4.455 -25.480  1.00  1.400          H  
ATOM   5722 1HH1 ARG B 346      18.810  -4.845 -22.116  1.00  1.400          H  
ATOM   5723 2HH1 ARG B 346      17.501  -3.866 -21.493  1.00  1.400          H  
ATOM   5724 1HH2 ARG B 346      16.138  -3.358 -24.739  1.00  1.400          H  
ATOM   5725 2HH2 ARG B 346      15.846  -2.999 -23.013  1.00  1.400          H  
ATOM   5726  N   HIS B 347      24.608  -6.412 -26.640  1.00  0.760          N  
ATOM   5727  CA  HIS B 347      25.667  -7.376 -26.876  1.00  0.710          C  
ATOM   5728  C   HIS B 347      26.993  -6.647 -26.787  1.00  0.670          C  
ATOM   5729  O   HIS B 347      27.956  -7.149 -26.200  1.00  0.610          O  
ATOM   5730  CB  HIS B 347      25.508  -8.018 -28.259  1.00  1.010          C  
ATOM   5731  CG  HIS B 347      24.303  -8.922 -28.384  1.00  1.010          C  
ATOM   5732  ND1 HIS B 347      23.016  -8.443 -28.621  1.00  1.010          N  
ATOM   5733  CD2 HIS B 347      24.195 -10.264 -28.327  1.00  1.010          C  
ATOM   5734  CE1 HIS B 347      22.178  -9.465 -28.678  1.00  1.010          C  
ATOM   5735  NE2 HIS B 347      22.866 -10.576 -28.502  1.00  1.010          N  
ATOM   5736  H   HIS B 347      24.097  -6.089 -27.461  1.00  0.910          H  
ATOM   5737  HA  HIS B 347      25.646  -8.158 -26.122  1.00  0.850          H  
ATOM   5738 1HB  HIS B 347      25.427  -7.235 -29.011  1.00  1.220          H  
ATOM   5739 2HB  HIS B 347      26.398  -8.597 -28.495  1.00  1.220          H  
ATOM   5740  HD2 HIS B 347      25.001 -10.965 -28.175  1.00  1.220          H  
ATOM   5741  HE1 HIS B 347      21.107  -9.401 -28.841  1.00  1.220          H  
ATOM   5742  HE2 HIS B 347      22.477 -11.511 -28.502  1.00  1.220          H  
ATOM   5743  N   ARG B 348      27.046  -5.443 -27.364  1.00  0.730          N  
ATOM   5744  CA  ARG B 348      28.274  -4.669 -27.309  1.00  0.740          C  
ATOM   5745  C   ARG B 348      28.632  -4.299 -25.871  1.00  0.700          C  
ATOM   5746  O   ARG B 348      29.820  -4.223 -25.527  1.00  0.700          O  
ATOM   5747  CB  ARG B 348      28.192  -3.420 -28.147  1.00  1.030          C  
ATOM   5748  CG  ARG B 348      28.211  -3.628 -29.636  1.00  1.030          C  
ATOM   5749  CD  ARG B 348      28.052  -2.336 -30.357  1.00  1.030          C  
ATOM   5750  NE  ARG B 348      29.186  -1.396 -30.124  1.00  1.030          N  
ATOM   5751  CZ  ARG B 348      29.184  -0.086 -30.439  1.00  1.030          C  
ATOM   5752  NH1 ARG B 348      28.134   0.491 -31.001  1.00  1.030          N  
ATOM   5753  NH2 ARG B 348      30.268   0.606 -30.172  1.00  1.030          N  
ATOM   5754  H   ARG B 348      26.218  -5.098 -27.867  1.00  0.880          H  
ATOM   5755  HA  ARG B 348      29.068  -5.289 -27.715  1.00  0.890          H  
ATOM   5756 1HB  ARG B 348      27.295  -2.867 -27.890  1.00  1.240          H  
ATOM   5757 2HB  ARG B 348      29.034  -2.809 -27.913  1.00  1.240          H  
ATOM   5758 1HG  ARG B 348      29.160  -4.075 -29.933  1.00  1.240          H  
ATOM   5759 2HG  ARG B 348      27.387  -4.290 -29.920  1.00  1.240          H  
ATOM   5760 1HD  ARG B 348      27.984  -2.533 -31.425  1.00  1.240          H  
ATOM   5761 2HD  ARG B 348      27.134  -1.858 -30.016  1.00  1.240          H  
ATOM   5762  HE  ARG B 348      30.066  -1.738 -29.690  1.00  1.240          H  
ATOM   5763 1HH1 ARG B 348      27.307  -0.046 -31.204  1.00  1.240          H  
ATOM   5764 2HH1 ARG B 348      28.160   1.474 -31.228  1.00  1.240          H  
ATOM   5765 1HH2 ARG B 348      31.064   0.105 -29.741  1.00  1.240          H  
ATOM   5766 2HH2 ARG B 348      30.323   1.589 -30.387  1.00  1.240          H  
ATOM   5767  N   SER B 349      27.609  -3.991 -25.064  1.00  0.710          N  
ATOM   5768  CA  SER B 349      27.745  -3.639 -23.651  1.00  0.700          C  
ATOM   5769  C   SER B 349      28.309  -4.842 -22.887  1.00  0.620          C  
ATOM   5770  O   SER B 349      29.264  -4.719 -22.102  1.00  0.630          O  
ATOM   5771  CB  SER B 349      26.396  -3.173 -23.130  1.00  0.980          C  
ATOM   5772  OG  SER B 349      26.447  -2.810 -21.787  1.00  0.980          O  
ATOM   5773  H   SER B 349      26.663  -3.988 -25.457  1.00  0.850          H  
ATOM   5774  HA  SER B 349      28.445  -2.812 -23.548  1.00  0.840          H  
ATOM   5775 1HB  SER B 349      26.058  -2.323 -23.724  1.00  1.180          H  
ATOM   5776 2HB  SER B 349      25.671  -3.969 -23.266  1.00  1.180          H  
ATOM   5777  HG  SER B 349      26.982  -1.975 -21.733  1.00  1.180          H  
ATOM   5778  N   ALA B 350      27.759  -6.033 -23.163  1.00  0.580          N  
ATOM   5779  CA  ALA B 350      28.230  -7.255 -22.538  1.00  0.540          C  
ATOM   5780  C   ALA B 350      29.711  -7.497 -22.822  1.00  0.540          C  
ATOM   5781  O   ALA B 350      30.476  -7.851 -21.910  1.00  0.550          O  
ATOM   5782  CB  ALA B 350      27.426  -8.410 -23.080  1.00  0.770          C  
ATOM   5783  H   ALA B 350      26.944  -6.083 -23.782  1.00  0.700          H  
ATOM   5784  HA  ALA B 350      28.089  -7.162 -21.464  1.00  0.650          H  
ATOM   5785 1HB  ALA B 350      27.704  -9.319 -22.635  1.00  0.930          H  
ATOM   5786 2HB  ALA B 350      26.425  -8.221 -22.883  1.00  0.930          H  
ATOM   5787 3HB  ALA B 350      27.569  -8.483 -24.148  1.00  0.930          H  
ATOM   5788  N   LEU B 351      30.120  -7.256 -24.076  1.00  0.570          N  
ATOM   5789  CA  LEU B 351      31.513  -7.402 -24.466  1.00  0.620          C  
ATOM   5790  C   LEU B 351      32.428  -6.363 -23.849  1.00  0.640          C  
ATOM   5791  O   LEU B 351      33.502  -6.707 -23.354  1.00  0.650          O  
ATOM   5792  CB  LEU B 351      31.639  -7.367 -25.984  1.00  0.850          C  
ATOM   5793  CG  LEU B 351      31.138  -8.598 -26.734  1.00  0.850          C  
ATOM   5794  CD1 LEU B 351      31.050  -8.286 -28.187  1.00  0.850          C  
ATOM   5795  CD2 LEU B 351      32.150  -9.738 -26.547  1.00  0.850          C  
ATOM   5796  H   LEU B 351      29.419  -7.010 -24.783  1.00  0.680          H  
ATOM   5797  HA  LEU B 351      31.842  -8.366 -24.117  1.00  0.740          H  
ATOM   5798 1HB  LEU B 351      31.070  -6.516 -26.343  1.00  1.020          H  
ATOM   5799 2HB  LEU B 351      32.690  -7.217 -26.244  1.00  1.020          H  
ATOM   5800  HG  LEU B 351      30.149  -8.892 -26.371  1.00  1.020          H  
ATOM   5801 1HD1 LEU B 351      30.711  -9.158 -28.725  1.00  1.020          H  
ATOM   5802 2HD1 LEU B 351      30.345  -7.472 -28.341  1.00  1.020          H  
ATOM   5803 3HD1 LEU B 351      32.034  -7.997 -28.547  1.00  1.020          H  
ATOM   5804 1HD2 LEU B 351      31.825 -10.585 -27.102  1.00  1.020          H  
ATOM   5805 2HD2 LEU B 351      33.125  -9.422 -26.926  1.00  1.020          H  
ATOM   5806 3HD2 LEU B 351      32.248 -10.017 -25.506  1.00  1.020          H  
ATOM   5807  N   GLY B 352      32.010  -5.101 -23.771  1.00  0.660          N  
ATOM   5808  CA  GLY B 352      32.920  -4.124 -23.190  1.00  0.720          C  
ATOM   5809  C   GLY B 352      33.327  -4.561 -21.780  1.00  0.720          C  
ATOM   5810  O   GLY B 352      34.482  -4.396 -21.372  1.00  0.780          O  
ATOM   5811  H   GLY B 352      31.121  -4.806 -24.186  1.00  0.790          H  
ATOM   5812 1HA  GLY B 352      33.807  -4.034 -23.818  1.00  0.860          H  
ATOM   5813 2HA  GLY B 352      32.446  -3.150 -23.160  1.00  0.860          H  
ATOM   5814  N   LEU B 353      32.396  -5.174 -21.041  1.00  0.680          N  
ATOM   5815  CA  LEU B 353      32.741  -5.659 -19.720  1.00  0.700          C  
ATOM   5816  C   LEU B 353      33.656  -6.889 -19.790  1.00  0.670          C  
ATOM   5817  O   LEU B 353      34.716  -6.920 -19.121  1.00  0.740          O  
ATOM   5818  CB  LEU B 353      31.486  -6.067 -18.928  1.00  0.970          C  
ATOM   5819  CG  LEU B 353      31.752  -6.649 -17.500  1.00  0.970          C  
ATOM   5820  CD1 LEU B 353      32.417  -5.593 -16.622  1.00  0.970          C  
ATOM   5821  CD2 LEU B 353      30.467  -7.166 -16.915  1.00  0.970          C  
ATOM   5822  H   LEU B 353      31.436  -5.229 -21.408  1.00  0.820          H  
ATOM   5823  HA  LEU B 353      33.260  -4.858 -19.205  1.00  0.840          H  
ATOM   5824 1HB  LEU B 353      30.848  -5.198 -18.827  1.00  1.170          H  
ATOM   5825 2HB  LEU B 353      30.945  -6.819 -19.505  1.00  1.170          H  
ATOM   5826  HG  LEU B 353      32.422  -7.472 -17.575  1.00  1.170          H  
ATOM   5827 1HD1 LEU B 353      32.619  -6.016 -15.654  1.00  1.170          H  
ATOM   5828 2HD1 LEU B 353      33.358  -5.272 -17.050  1.00  1.170          H  
ATOM   5829 3HD1 LEU B 353      31.766  -4.745 -16.519  1.00  1.170          H  
ATOM   5830 1HD2 LEU B 353      30.634  -7.580 -15.937  1.00  1.170          H  
ATOM   5831 2HD2 LEU B 353      29.754  -6.409 -16.851  1.00  1.170          H  
ATOM   5832 3HD2 LEU B 353      30.115  -7.918 -17.556  1.00  1.170          H  
ATOM   5833  N   SER B 354      33.250  -7.892 -20.605  1.00  0.580          N  
ATOM   5834  CA  SER B 354      33.938  -9.183 -20.682  1.00  0.550          C  
ATOM   5835  C   SER B 354      35.352  -9.103 -21.237  1.00  0.590          C  
ATOM   5836  O   SER B 354      36.133 -10.036 -21.038  1.00  0.650          O  
ATOM   5837  CB  SER B 354      33.165 -10.192 -21.488  1.00  0.780          C  
ATOM   5838  OG  SER B 354      33.206  -9.922 -22.854  1.00  0.780          O  
ATOM   5839  H   SER B 354      32.389  -7.778 -21.159  1.00  0.700          H  
ATOM   5840  HA  SER B 354      34.013  -9.567 -19.659  1.00  0.660          H  
ATOM   5841 1HB  SER B 354      33.576 -11.153 -21.304  1.00  0.940          H  
ATOM   5842 2HB  SER B 354      32.128 -10.209 -21.144  1.00  0.940          H  
ATOM   5843  HG  SER B 354      32.727 -10.643 -23.276  1.00  0.940          H  
ATOM   5844  N   GLU B 355      35.686  -8.044 -21.963  1.00  0.640          N  
ATOM   5845  CA  GLU B 355      37.038  -7.828 -22.462  1.00  0.710          C  
ATOM   5846  C   GLU B 355      38.098  -7.724 -21.376  1.00  0.740          C  
ATOM   5847  O   GLU B 355      39.254  -8.065 -21.623  1.00  0.800          O  
ATOM   5848  CB  GLU B 355      37.117  -6.598 -23.360  1.00  0.970          C  
ATOM   5849  CG  GLU B 355      36.506  -6.777 -24.731  1.00  0.970          C  
ATOM   5850  CD  GLU B 355      36.486  -5.528 -25.525  1.00  0.970          C  
ATOM   5851  OE1 GLU B 355      36.661  -4.466 -24.983  1.00  0.970          O  
ATOM   5852  OE2 GLU B 355      36.310  -5.634 -26.707  1.00  0.970          O  
ATOM   5853  H   GLU B 355      34.954  -7.366 -22.214  1.00  0.770          H  
ATOM   5854  HA  GLU B 355      37.311  -8.690 -23.067  1.00  0.850          H  
ATOM   5855 1HB  GLU B 355      36.584  -5.774 -22.872  1.00  1.160          H  
ATOM   5856 2HB  GLU B 355      38.156  -6.292 -23.477  1.00  1.160          H  
ATOM   5857 1HG  GLU B 355      37.100  -7.516 -25.269  1.00  1.160          H  
ATOM   5858 2HG  GLU B 355      35.505  -7.171 -24.640  1.00  1.160          H  
ATOM   5859  N   LYS B 356      37.752  -7.184 -20.198  1.00  0.770          N  
ATOM   5860  CA  LYS B 356      38.772  -7.028 -19.161  1.00  0.900          C  
ATOM   5861  C   LYS B 356      38.472  -7.844 -17.907  1.00  0.880          C  
ATOM   5862  O   LYS B 356      39.385  -8.382 -17.275  1.00  1.130          O  
ATOM   5863  CB  LYS B 356      38.916  -5.549 -18.783  1.00  1.210          C  
ATOM   5864  CG  LYS B 356      39.317  -4.602 -19.937  1.00  1.210          C  
ATOM   5865  CD  LYS B 356      40.722  -4.887 -20.481  1.00  1.210          C  
ATOM   5866  CE  LYS B 356      41.124  -3.863 -21.535  1.00  1.210          C  
ATOM   5867  NZ  LYS B 356      42.480  -4.142 -22.100  1.00  1.210          N  
ATOM   5868  H   LYS B 356      36.783  -6.916 -20.007  1.00  0.920          H  
ATOM   5869  HA  LYS B 356      39.720  -7.391 -19.547  1.00  1.080          H  
ATOM   5870 1HB  LYS B 356      37.967  -5.195 -18.380  1.00  1.450          H  
ATOM   5871 2HB  LYS B 356      39.658  -5.452 -17.990  1.00  1.450          H  
ATOM   5872 1HG  LYS B 356      38.597  -4.714 -20.752  1.00  1.450          H  
ATOM   5873 2HG  LYS B 356      39.274  -3.572 -19.585  1.00  1.450          H  
ATOM   5874 1HD  LYS B 356      41.444  -4.871 -19.664  1.00  1.450          H  
ATOM   5875 2HD  LYS B 356      40.745  -5.871 -20.946  1.00  1.450          H  
ATOM   5876 1HE  LYS B 356      40.393  -3.882 -22.344  1.00  1.450          H  
ATOM   5877 2HE  LYS B 356      41.128  -2.870 -21.085  1.00  1.450          H  
ATOM   5878 1HZ  LYS B 356      42.708  -3.443 -22.794  1.00  1.450          H  
ATOM   5879 2HZ  LYS B 356      43.169  -4.116 -21.360  1.00  1.450          H  
ATOM   5880 3HZ  LYS B 356      42.484  -5.057 -22.531  1.00  1.450          H  
ATOM   5881  N   SER B 357      37.204  -7.894 -17.522  1.00  0.760          N  
ATOM   5882  CA  SER B 357      36.782  -8.578 -16.308  1.00  0.790          C  
ATOM   5883  C   SER B 357      36.604 -10.070 -16.550  1.00  0.740          C  
ATOM   5884  O   SER B 357      36.548 -10.515 -17.692  1.00  0.710          O  
ATOM   5885  CB  SER B 357      35.476  -7.990 -15.840  1.00  1.090          C  
ATOM   5886  OG  SER B 357      34.488  -8.286 -16.760  1.00  1.090          O  
ATOM   5887  H   SER B 357      36.484  -7.449 -18.087  1.00  0.910          H  
ATOM   5888  HA  SER B 357      37.544  -8.433 -15.542  1.00  0.950          H  
ATOM   5889 1HB  SER B 357      35.208  -8.402 -14.875  1.00  1.310          H  
ATOM   5890 2HB  SER B 357      35.570  -6.912 -15.725  1.00  1.310          H  
ATOM   5891  HG  SER B 357      34.610  -7.650 -17.498  1.00  1.310          H  
ATOM   5892  N   ASP B 358      36.464 -10.860 -15.479  1.00  0.740          N  
ATOM   5893  CA  ASP B 358      36.145 -12.278 -15.609  1.00  0.710          C  
ATOM   5894  C   ASP B 358      34.636 -12.513 -15.476  1.00  0.670          C  
ATOM   5895  O   ASP B 358      34.173 -13.653 -15.439  1.00  0.690          O  
ATOM   5896  CB  ASP B 358      36.939 -13.081 -14.570  1.00  1.010          C  
ATOM   5897  CG  ASP B 358      36.666 -12.597 -13.128  1.00  1.010          C  
ATOM   5898  OD1 ASP B 358      36.436 -11.388 -12.982  1.00  1.010          O  
ATOM   5899  OD2 ASP B 358      36.645 -13.398 -12.193  1.00  1.010          O  
ATOM   5900  H   ASP B 358      36.554 -10.497 -14.525  1.00  0.890          H  
ATOM   5901  HA  ASP B 358      36.448 -12.612 -16.602  1.00  0.850          H  
ATOM   5902 1HB  ASP B 358      36.668 -14.134 -14.645  1.00  1.210          H  
ATOM   5903 2HB  ASP B 358      38.008 -12.999 -14.784  1.00  1.210          H  
ATOM   5904  N   ALA B 359      33.904 -11.401 -15.424  1.00  0.610          N  
ATOM   5905  CA  ALA B 359      32.456 -11.305 -15.284  1.00  0.550          C  
ATOM   5906  C   ALA B 359      31.747 -11.907 -16.466  1.00  0.520          C  
ATOM   5907  O   ALA B 359      32.293 -11.960 -17.567  1.00  0.580          O  
ATOM   5908  CB  ALA B 359      32.038  -9.868 -15.127  1.00  0.790          C  
ATOM   5909  H   ALA B 359      34.417 -10.534 -15.482  1.00  0.730          H  
ATOM   5910  HA  ALA B 359      32.157 -11.848 -14.396  1.00  0.660          H  
ATOM   5911 1HB  ALA B 359      30.955  -9.819 -14.997  1.00  0.950          H  
ATOM   5912 2HB  ALA B 359      32.532  -9.445 -14.257  1.00  0.950          H  
ATOM   5913 3HB  ALA B 359      32.326  -9.326 -16.011  1.00  0.950          H  
ATOM   5914  N   VAL B 360      30.530 -12.386 -16.230  1.00  0.460          N  
ATOM   5915  CA  VAL B 360      29.762 -12.966 -17.329  1.00  0.450          C  
ATOM   5916  C   VAL B 360      28.439 -12.254 -17.533  1.00  0.370          C  
ATOM   5917  O   VAL B 360      27.673 -12.034 -16.590  1.00  0.360          O  
ATOM   5918  CB  VAL B 360      29.524 -14.475 -17.127  1.00  0.630          C  
ATOM   5919  CG1 VAL B 360      28.691 -15.062 -18.319  1.00  0.630          C  
ATOM   5920  CG2 VAL B 360      30.860 -15.151 -17.044  1.00  0.630          C  
ATOM   5921  H   VAL B 360      30.145 -12.289 -15.283  1.00  0.550          H  
ATOM   5922  HA  VAL B 360      30.344 -12.854 -18.241  1.00  0.540          H  
ATOM   5923  HB  VAL B 360      28.960 -14.638 -16.208  1.00  0.760          H  
ATOM   5924 1HG1 VAL B 360      28.535 -16.119 -18.167  1.00  0.760          H  
ATOM   5925 2HG1 VAL B 360      27.728 -14.575 -18.388  1.00  0.760          H  
ATOM   5926 3HG1 VAL B 360      29.237 -14.909 -19.254  1.00  0.760          H  
ATOM   5927 1HG2 VAL B 360      30.752 -16.191 -16.909  1.00  0.760          H  
ATOM   5928 2HG2 VAL B 360      31.370 -14.964 -17.967  1.00  0.760          H  
ATOM   5929 3HG2 VAL B 360      31.441 -14.746 -16.214  1.00  0.760          H  
ATOM   5930  N   VAL B 361      28.178 -11.878 -18.780  1.00  0.340          N  
ATOM   5931  CA  VAL B 361      26.931 -11.176 -19.068  1.00  0.310          C  
ATOM   5932  C   VAL B 361      26.002 -11.931 -20.015  1.00  0.280          C  
ATOM   5933  O   VAL B 361      26.384 -12.317 -21.125  1.00  0.280          O  
ATOM   5934  CB  VAL B 361      27.215  -9.791 -19.649  1.00  0.450          C  
ATOM   5935  CG1 VAL B 361      25.927  -9.082 -19.933  1.00  0.450          C  
ATOM   5936  CG2 VAL B 361      28.030  -9.015 -18.714  1.00  0.450          C  
ATOM   5937  H   VAL B 361      28.885 -12.098 -19.498  1.00  0.410          H  
ATOM   5938  HA  VAL B 361      26.394 -11.041 -18.132  1.00  0.370          H  
ATOM   5939  HB  VAL B 361      27.748  -9.901 -20.557  1.00  0.540          H  
ATOM   5940 1HG1 VAL B 361      26.138  -8.106 -20.347  1.00  0.540          H  
ATOM   5941 2HG1 VAL B 361      25.336  -9.643 -20.637  1.00  0.540          H  
ATOM   5942 3HG1 VAL B 361      25.367  -8.967 -19.004  1.00  0.540          H  
ATOM   5943 1HG2 VAL B 361      28.240  -8.033 -19.136  1.00  0.540          H  
ATOM   5944 2HG2 VAL B 361      27.505  -8.901 -17.787  1.00  0.540          H  
ATOM   5945 3HG2 VAL B 361      28.962  -9.545 -18.542  1.00  0.540          H  
ATOM   5946  N   PHE B 362      24.762 -12.109 -19.551  1.00  0.310          N  
ATOM   5947  CA  PHE B 362      23.691 -12.808 -20.262  1.00  0.330          C  
ATOM   5948  C   PHE B 362      22.745 -11.862 -21.006  1.00  0.380          C  
ATOM   5949  O   PHE B 362      22.055 -11.022 -20.406  1.00  0.410          O  
ATOM   5950  CB  PHE B 362      22.930 -13.680 -19.274  1.00  0.450          C  
ATOM   5951  CG  PHE B 362      23.711 -14.892 -18.834  1.00  0.450          C  
ATOM   5952  CD1 PHE B 362      24.704 -14.807 -17.887  1.00  0.450          C  
ATOM   5953  CD2 PHE B 362      23.435 -16.130 -19.373  1.00  0.450          C  
ATOM   5954  CE1 PHE B 362      25.414 -15.935 -17.505  1.00  0.450          C  
ATOM   5955  CE2 PHE B 362      24.137 -17.237 -18.991  1.00  0.450          C  
ATOM   5956  CZ  PHE B 362      25.132 -17.135 -18.058  1.00  0.450          C  
ATOM   5957  H   PHE B 362      24.554 -11.712 -18.630  1.00  0.370          H  
ATOM   5958  HA  PHE B 362      24.152 -13.463 -21.004  1.00  0.400          H  
ATOM   5959 1HB  PHE B 362      22.675 -13.095 -18.387  1.00  0.540          H  
ATOM   5960 2HB  PHE B 362      22.017 -14.001 -19.726  1.00  0.540          H  
ATOM   5961  HD1 PHE B 362      24.936 -13.838 -17.447  1.00  0.540          H  
ATOM   5962  HD2 PHE B 362      22.656 -16.225 -20.121  1.00  0.540          H  
ATOM   5963  HE1 PHE B 362      26.206 -15.862 -16.762  1.00  0.540          H  
ATOM   5964  HE2 PHE B 362      23.911 -18.203 -19.439  1.00  0.540          H  
ATOM   5965  HZ  PHE B 362      25.690 -18.010 -17.763  1.00  0.540          H  
ATOM   5966  N   ILE B 363      22.746 -11.985 -22.337  1.00  0.400          N  
ATOM   5967  CA  ILE B 363      21.983 -11.093 -23.218  1.00  0.460          C  
ATOM   5968  C   ILE B 363      20.864 -11.724 -24.026  1.00  0.470          C  
ATOM   5969  O   ILE B 363      21.073 -12.690 -24.756  1.00  0.490          O  
ATOM   5970  CB  ILE B 363      22.921 -10.398 -24.237  1.00  0.620          C  
ATOM   5971  CG1 ILE B 363      24.044  -9.670 -23.538  1.00  0.620          C  
ATOM   5972  CG2 ILE B 363      22.120  -9.439 -25.154  1.00  0.620          C  
ATOM   5973  CD1 ILE B 363      23.614  -8.594 -22.646  1.00  0.620          C  
ATOM   5974  H   ILE B 363      23.328 -12.726 -22.743  1.00  0.480          H  
ATOM   5975  HA  ILE B 363      21.511 -10.347 -22.599  1.00  0.550          H  
ATOM   5976  HB  ILE B 363      23.394 -11.141 -24.848  1.00  0.740          H  
ATOM   5977 1HG1 ILE B 363      24.629 -10.390 -22.964  1.00  0.740          H  
ATOM   5978 2HG1 ILE B 363      24.683  -9.240 -24.294  1.00  0.740          H  
ATOM   5979 1HG2 ILE B 363      22.799  -8.971 -25.846  1.00  0.740          H  
ATOM   5980 2HG2 ILE B 363      21.368  -9.982 -25.719  1.00  0.740          H  
ATOM   5981 3HG2 ILE B 363      21.622  -8.681 -24.569  1.00  0.740          H  
ATOM   5982 1HD1 ILE B 363      24.444  -8.128 -22.209  1.00  0.740          H  
ATOM   5983 2HD1 ILE B 363      23.071  -7.857 -23.178  1.00  0.740          H  
ATOM   5984 3HD1 ILE B 363      23.019  -8.995 -21.877  1.00  0.740          H  
ATOM   5985  N   VAL B 364      19.679 -11.125 -23.950  1.00  0.480          N  
ATOM   5986  CA  VAL B 364      18.537 -11.599 -24.728  1.00  0.530          C  
ATOM   5987  C   VAL B 364      18.211 -10.582 -25.818  1.00  0.560          C  
ATOM   5988  O   VAL B 364      17.942  -9.416 -25.518  1.00  0.570          O  
ATOM   5989  CB  VAL B 364      17.281 -11.799 -23.843  1.00  0.720          C  
ATOM   5990  CG1 VAL B 364      16.095 -12.271 -24.707  1.00  0.720          C  
ATOM   5991  CG2 VAL B 364      17.571 -12.810 -22.746  1.00  0.720          C  
ATOM   5992  H   VAL B 364      19.609 -10.310 -23.332  1.00  0.580          H  
ATOM   5993  HA  VAL B 364      18.791 -12.549 -25.197  1.00  0.640          H  
ATOM   5994  HB  VAL B 364      16.999 -10.847 -23.400  1.00  0.870          H  
ATOM   5995 1HG1 VAL B 364      15.226 -12.388 -24.073  1.00  0.870          H  
ATOM   5996 2HG1 VAL B 364      15.867 -11.539 -25.481  1.00  0.870          H  
ATOM   5997 3HG1 VAL B 364      16.347 -13.225 -25.167  1.00  0.870          H  
ATOM   5998 1HG2 VAL B 364      16.691 -12.944 -22.125  1.00  0.870          H  
ATOM   5999 2HG2 VAL B 364      17.834 -13.759 -23.208  1.00  0.870          H  
ATOM   6000 3HG2 VAL B 364      18.396 -12.453 -22.135  1.00  0.870          H  
ATOM   6001  N   SER B 365      18.239 -11.021 -27.080  1.00  0.610          N  
ATOM   6002  CA  SER B 365      17.914 -10.154 -28.215  1.00  0.680          C  
ATOM   6003  C   SER B 365      16.479  -9.652 -28.255  1.00  0.720          C  
ATOM   6004  O   SER B 365      15.525 -10.440 -28.277  1.00  0.790          O  
ATOM   6005  CB  SER B 365      18.172 -10.852 -29.518  1.00  0.920          C  
ATOM   6006  OG  SER B 365      17.646 -10.091 -30.595  1.00  0.920          O  
ATOM   6007  H   SER B 365      18.518 -11.997 -27.240  1.00  0.730          H  
ATOM   6008  HA  SER B 365      18.568  -9.283 -28.159  1.00  0.820          H  
ATOM   6009 1HB  SER B 365      19.242 -10.995 -29.654  1.00  1.110          H  
ATOM   6010 2HB  SER B 365      17.713 -11.835 -29.494  1.00  1.110          H  
ATOM   6011  HG  SER B 365      18.019 -10.489 -31.399  1.00  1.110          H  
ATOM   6012  N   GLU B 366      16.344  -8.344 -28.473  1.00  0.740          N  
ATOM   6013  CA  GLU B 366      15.068  -7.638 -28.591  1.00  0.820          C  
ATOM   6014  C   GLU B 366      14.203  -8.086 -29.759  1.00  0.920          C  
ATOM   6015  O   GLU B 366      12.997  -7.832 -29.764  1.00  1.060          O  
ATOM   6016  CB  GLU B 366      15.308  -6.134 -28.763  1.00  1.120          C  
ATOM   6017  CG  GLU B 366      15.821  -5.433 -27.543  1.00  1.120          C  
ATOM   6018  CD  GLU B 366      16.145  -3.998 -27.766  1.00  1.120          C  
ATOM   6019  OE1 GLU B 366      16.101  -3.556 -28.888  1.00  1.120          O  
ATOM   6020  OE2 GLU B 366      16.441  -3.332 -26.797  1.00  1.120          O  
ATOM   6021  H   GLU B 366      17.189  -7.791 -28.499  1.00  0.890          H  
ATOM   6022  HA  GLU B 366      14.504  -7.807 -27.674  1.00  0.980          H  
ATOM   6023 1HB  GLU B 366      16.026  -5.974 -29.569  1.00  1.340          H  
ATOM   6024 2HB  GLU B 366      14.376  -5.653 -29.059  1.00  1.340          H  
ATOM   6025 1HG  GLU B 366      15.032  -5.475 -26.802  1.00  1.340          H  
ATOM   6026 2HG  GLU B 366      16.694  -5.957 -27.158  1.00  1.340          H  
ATOM   6027  N   THR B 367      14.816  -8.656 -30.792  1.00  0.900          N  
ATOM   6028  CA  THR B 367      14.054  -9.023 -31.973  1.00  1.060          C  
ATOM   6029  C   THR B 367      13.901 -10.519 -32.192  1.00  1.010          C  
ATOM   6030  O   THR B 367      13.009 -10.939 -32.935  1.00  1.130          O  
ATOM   6031  CB  THR B 367      14.697  -8.395 -33.221  1.00  1.420          C  
ATOM   6032  OG1 THR B 367      16.045  -8.879 -33.359  1.00  1.420          O  
ATOM   6033  CG2 THR B 367      14.720  -6.881 -33.075  1.00  1.420          C  
ATOM   6034  H   THR B 367      15.812  -8.866 -30.749  1.00  1.080          H  
ATOM   6035  HA  THR B 367      13.052  -8.609 -31.870  1.00  1.270          H  
ATOM   6036  HB  THR B 367      14.123  -8.674 -34.105  1.00  1.700          H  
ATOM   6037  HG1 THR B 367      16.374  -8.678 -34.243  1.00  1.700          H  
ATOM   6038 1HG2 THR B 367      15.175  -6.438 -33.958  1.00  1.700          H  
ATOM   6039 2HG2 THR B 367      13.700  -6.515 -32.968  1.00  1.700          H  
ATOM   6040 3HG2 THR B 367      15.297  -6.602 -32.196  1.00  1.700          H  
ATOM   6041  N   THR B 368      14.738 -11.335 -31.548  1.00  0.880          N  
ATOM   6042  CA  THR B 368      14.649 -12.778 -31.776  1.00  0.880          C  
ATOM   6043  C   THR B 368      14.453 -13.614 -30.513  1.00  0.810          C  
ATOM   6044  O   THR B 368      14.067 -14.782 -30.599  1.00  0.830          O  
ATOM   6045  CB  THR B 368      15.920 -13.304 -32.448  1.00  1.230          C  
ATOM   6046  OG1 THR B 368      17.025 -13.114 -31.551  1.00  1.230          O  
ATOM   6047  CG2 THR B 368      16.182 -12.547 -33.735  1.00  1.230          C  
ATOM   6048  H   THR B 368      15.471 -10.941 -30.964  1.00  1.060          H  
ATOM   6049  HA  THR B 368      13.802 -12.970 -32.431  1.00  1.060          H  
ATOM   6050  HB  THR B 368      15.803 -14.363 -32.665  1.00  1.480          H  
ATOM   6051  HG1 THR B 368      17.782 -13.613 -31.890  1.00  1.480          H  
ATOM   6052 1HG2 THR B 368      17.087 -12.928 -34.200  1.00  1.480          H  
ATOM   6053 2HG2 THR B 368      15.338 -12.684 -34.411  1.00  1.480          H  
ATOM   6054 3HG2 THR B 368      16.307 -11.492 -33.524  1.00  1.480          H  
ATOM   6055  N   GLY B 369      14.776 -13.058 -29.345  1.00  0.760          N  
ATOM   6056  CA  GLY B 369      14.726 -13.778 -28.082  1.00  0.740          C  
ATOM   6057  C   GLY B 369      15.973 -14.644 -27.856  1.00  0.720          C  
ATOM   6058  O   GLY B 369      16.137 -15.278 -26.814  1.00  0.780          O  
ATOM   6059  H   GLY B 369      15.057 -12.083 -29.295  1.00  0.910          H  
ATOM   6060 1HA  GLY B 369      14.631 -13.050 -27.276  1.00  0.890          H  
ATOM   6061 2HA  GLY B 369      13.834 -14.401 -28.055  1.00  0.890          H  
ATOM   6062  N   LYS B 370      16.890 -14.659 -28.807  1.00  0.710          N  
ATOM   6063  CA  LYS B 370      18.062 -15.503 -28.652  1.00  0.720          C  
ATOM   6064  C   LYS B 370      18.937 -15.050 -27.496  1.00  0.620          C  
ATOM   6065  O   LYS B 370      19.179 -13.853 -27.305  1.00  0.610          O  
ATOM   6066  CB  LYS B 370      18.861 -15.555 -29.951  1.00  1.000          C  
ATOM   6067  CG  LYS B 370      18.100 -16.181 -31.148  1.00  1.000          C  
ATOM   6068  CD  LYS B 370      17.907 -17.700 -31.023  1.00  1.000          C  
ATOM   6069  CE  LYS B 370      17.246 -18.266 -32.277  1.00  1.000          C  
ATOM   6070  NZ  LYS B 370      16.963 -19.729 -32.158  1.00  1.000          N  
ATOM   6071  H   LYS B 370      16.742 -14.120 -29.659  1.00  0.850          H  
ATOM   6072  HA  LYS B 370      17.726 -16.512 -28.414  1.00  0.860          H  
ATOM   6073 1HB  LYS B 370      19.156 -14.544 -30.232  1.00  1.200          H  
ATOM   6074 2HB  LYS B 370      19.768 -16.124 -29.784  1.00  1.200          H  
ATOM   6075 1HG  LYS B 370      17.107 -15.745 -31.183  1.00  1.200          H  
ATOM   6076 2HG  LYS B 370      18.606 -15.949 -32.078  1.00  1.200          H  
ATOM   6077 1HD  LYS B 370      18.871 -18.193 -30.870  1.00  1.200          H  
ATOM   6078 2HD  LYS B 370      17.265 -17.925 -30.174  1.00  1.200          H  
ATOM   6079 1HE  LYS B 370      16.308 -17.737 -32.450  1.00  1.200          H  
ATOM   6080 2HE  LYS B 370      17.906 -18.104 -33.129  1.00  1.200          H  
ATOM   6081 1HZ  LYS B 370      16.525 -20.057 -33.009  1.00  1.200          H  
ATOM   6082 2HZ  LYS B 370      17.826 -20.234 -32.009  1.00  1.200          H  
ATOM   6083 3HZ  LYS B 370      16.341 -19.893 -31.377  1.00  1.200          H  
ATOM   6084  N   ILE B 371      19.420 -16.034 -26.736  1.00  0.590          N  
ATOM   6085  CA  ILE B 371      20.294 -15.806 -25.593  1.00  0.540          C  
ATOM   6086  C   ILE B 371      21.774 -16.068 -25.903  1.00  0.510          C  
ATOM   6087  O   ILE B 371      22.147 -17.116 -26.460  1.00  0.570          O  
ATOM   6088  CB  ILE B 371      19.816 -16.649 -24.362  1.00  0.780          C  
ATOM   6089  CG1 ILE B 371      20.678 -16.394 -23.080  1.00  0.780          C  
ATOM   6090  CG2 ILE B 371      19.853 -18.143 -24.662  1.00  0.780          C  
ATOM   6091  CD1 ILE B 371      20.576 -15.082 -22.470  1.00  0.780          C  
ATOM   6092  H   ILE B 371      19.150 -16.975 -26.970  1.00  0.710          H  
ATOM   6093  HA  ILE B 371      20.190 -14.768 -25.318  1.00  0.650          H  
ATOM   6094  HB  ILE B 371      18.787 -16.364 -24.131  1.00  0.930          H  
ATOM   6095 1HG1 ILE B 371      20.340 -17.061 -22.335  1.00  0.930          H  
ATOM   6096 2HG1 ILE B 371      21.729 -16.595 -23.299  1.00  0.930          H  
ATOM   6097 1HG2 ILE B 371      19.487 -18.700 -23.808  1.00  0.930          H  
ATOM   6098 2HG2 ILE B 371      19.232 -18.371 -25.522  1.00  0.930          H  
ATOM   6099 3HG2 ILE B 371      20.873 -18.438 -24.859  1.00  0.930          H  
ATOM   6100 1HD1 ILE B 371      21.188 -15.044 -21.592  1.00  0.930          H  
ATOM   6101 2HD1 ILE B 371      20.913 -14.353 -23.142  1.00  0.930          H  
ATOM   6102 3HD1 ILE B 371      19.551 -14.899 -22.212  1.00  0.930          H  
ATOM   6103  N   SER B 372      22.607 -15.103 -25.498  1.00  0.480          N  
ATOM   6104  CA  SER B 372      24.054 -15.154 -25.650  1.00  0.470          C  
ATOM   6105  C   SER B 372      24.800 -14.805 -24.361  1.00  0.370          C  
ATOM   6106  O   SER B 372      24.244 -14.189 -23.441  1.00  0.330          O  
ATOM   6107  CB  SER B 372      24.470 -14.166 -26.702  1.00  0.660          C  
ATOM   6108  OG  SER B 372      24.173 -12.889 -26.308  1.00  0.660          O  
ATOM   6109  H   SER B 372      22.198 -14.232 -25.141  1.00  0.580          H  
ATOM   6110  HA  SER B 372      24.332 -16.166 -25.947  1.00  0.560          H  
ATOM   6111 1HB  SER B 372      25.523 -14.246 -26.858  1.00  0.790          H  
ATOM   6112 2HB  SER B 372      23.963 -14.383 -27.633  1.00  0.790          H  
ATOM   6113  HG  SER B 372      24.471 -12.324 -27.015  1.00  0.790          H  
ATOM   6114  N   VAL B 373      26.065 -15.247 -24.277  1.00  0.370          N  
ATOM   6115  CA  VAL B 373      26.915 -14.955 -23.110  1.00  0.340          C  
ATOM   6116  C   VAL B 373      28.286 -14.363 -23.409  1.00  0.370          C  
ATOM   6117  O   VAL B 373      29.071 -14.935 -24.176  1.00  0.420          O  
ATOM   6118  CB  VAL B 373      27.109 -16.230 -22.271  1.00  0.490          C  
ATOM   6119  CG1 VAL B 373      25.854 -16.591 -21.653  1.00  0.490          C  
ATOM   6120  CG2 VAL B 373      27.566 -17.378 -23.148  1.00  0.490          C  
ATOM   6121  H   VAL B 373      26.431 -15.748 -25.092  1.00  0.440          H  
ATOM   6122  HA  VAL B 373      26.377 -14.242 -22.494  1.00  0.410          H  
ATOM   6123  HB  VAL B 373      27.839 -16.038 -21.475  1.00  0.590          H  
ATOM   6124 1HG1 VAL B 373      26.004 -17.480 -21.050  1.00  0.590          H  
ATOM   6125 2HG1 VAL B 373      25.552 -15.758 -21.036  1.00  0.590          H  
ATOM   6126 3HG1 VAL B 373      25.100 -16.787 -22.402  1.00  0.590          H  
ATOM   6127 1HG2 VAL B 373      27.674 -18.265 -22.559  1.00  0.590          H  
ATOM   6128 2HG2 VAL B 373      26.826 -17.569 -23.926  1.00  0.590          H  
ATOM   6129 3HG2 VAL B 373      28.513 -17.155 -23.602  1.00  0.590          H  
ATOM   6130  N   ALA B 374      28.603 -13.243 -22.752  1.00  0.360          N  
ATOM   6131  CA  ALA B 374      29.909 -12.606 -22.926  1.00  0.410          C  
ATOM   6132  C   ALA B 374      30.871 -12.985 -21.800  1.00  0.400          C  
ATOM   6133  O   ALA B 374      30.556 -12.806 -20.618  1.00  0.410          O  
ATOM   6134  CB  ALA B 374      29.769 -11.102 -22.996  1.00  0.550          C  
ATOM   6135  H   ALA B 374      27.889 -12.826 -22.147  1.00  0.430          H  
ATOM   6136  HA  ALA B 374      30.331 -12.954 -23.858  1.00  0.490          H  
ATOM   6137 1HB  ALA B 374      30.730 -10.651 -23.163  1.00  0.660          H  
ATOM   6138 2HB  ALA B 374      29.116 -10.842 -23.812  1.00  0.660          H  
ATOM   6139 3HB  ALA B 374      29.363 -10.745 -22.064  1.00  0.660          H  
ATOM   6140  N   LEU B 375      32.033 -13.527 -22.190  1.00  0.540          N  
ATOM   6141  CA  LEU B 375      33.109 -13.950 -21.273  1.00  0.760          C  
ATOM   6142  C   LEU B 375      34.501 -13.897 -21.964  1.00  0.760          C  
ATOM   6143  O   LEU B 375      34.689 -14.472 -23.033  1.00  0.760          O  
ATOM   6144  CB  LEU B 375      32.761 -15.357 -20.713  1.00  0.980          C  
ATOM   6145  CG  LEU B 375      33.672 -16.065 -19.574  1.00  0.980          C  
ATOM   6146  CD1 LEU B 375      34.783 -16.870 -20.230  1.00  0.980          C  
ATOM   6147  CD2 LEU B 375      34.284 -15.039 -18.576  1.00  0.980          C  
ATOM   6148  H   LEU B 375      32.171 -13.627 -23.202  1.00  0.650          H  
ATOM   6149  HA  LEU B 375      33.118 -13.261 -20.427  1.00  0.910          H  
ATOM   6150 1HB  LEU B 375      31.750 -15.307 -20.311  1.00  1.170          H  
ATOM   6151 2HB  LEU B 375      32.731 -16.044 -21.559  1.00  1.170          H  
ATOM   6152  HG  LEU B 375      33.046 -16.737 -19.016  1.00  1.170          H  
ATOM   6153 1HD1 LEU B 375      35.369 -17.375 -19.462  1.00  1.170          H  
ATOM   6154 2HD1 LEU B 375      34.345 -17.612 -20.897  1.00  1.170          H  
ATOM   6155 3HD1 LEU B 375      35.426 -16.234 -20.795  1.00  1.170          H  
ATOM   6156 1HD2 LEU B 375      34.858 -15.574 -17.817  1.00  1.170          H  
ATOM   6157 2HD2 LEU B 375      34.938 -14.360 -19.069  1.00  1.170          H  
ATOM   6158 3HD2 LEU B 375      33.510 -14.463 -18.081  1.00  1.170          H  
ATOM   6159  N   LYS B 376      35.488 -13.235 -21.336  1.00  0.880          N  
ATOM   6160  CA  LYS B 376      36.889 -13.172 -21.802  1.00  1.010          C  
ATOM   6161  C   LYS B 376      37.038 -12.638 -23.232  1.00  0.950          C  
ATOM   6162  O   LYS B 376      37.674 -13.240 -24.098  1.00  1.030          O  
ATOM   6163  CB  LYS B 376      37.549 -14.557 -21.643  1.00  1.360          C  
ATOM   6164  CG  LYS B 376      39.062 -14.643 -21.922  1.00  1.360          C  
ATOM   6165  CD  LYS B 376      39.586 -16.037 -21.605  1.00  1.360          C  
ATOM   6166  CE  LYS B 376      41.075 -16.150 -21.898  1.00  1.360          C  
ATOM   6167  NZ  LYS B 376      41.602 -17.513 -21.588  1.00  1.360          N  
ATOM   6168  H   LYS B 376      35.268 -12.721 -20.489  1.00  1.060          H  
ATOM   6169  HA  LYS B 376      37.420 -12.474 -21.149  1.00  1.210          H  
ATOM   6170 1HB  LYS B 376      37.390 -14.912 -20.627  1.00  1.630          H  
ATOM   6171 2HB  LYS B 376      37.065 -15.262 -22.320  1.00  1.630          H  
ATOM   6172 1HG  LYS B 376      39.298 -14.451 -22.958  1.00  1.630          H  
ATOM   6173 2HG  LYS B 376      39.584 -13.911 -21.310  1.00  1.630          H  
ATOM   6174 1HD  LYS B 376      39.409 -16.257 -20.551  1.00  1.630          H  
ATOM   6175 2HD  LYS B 376      39.045 -16.768 -22.207  1.00  1.630          H  
ATOM   6176 1HE  LYS B 376      41.247 -15.934 -22.951  1.00  1.630          H  
ATOM   6177 2HE  LYS B 376      41.612 -15.418 -21.295  1.00  1.630          H  
ATOM   6178 1HZ  LYS B 376      42.591 -17.548 -21.795  1.00  1.630          H  
ATOM   6179 2HZ  LYS B 376      41.457 -17.719 -20.609  1.00  1.630          H  
ATOM   6180 3HZ  LYS B 376      41.118 -18.199 -22.151  1.00  1.630          H  
ATOM   6181  N   GLY B 377      36.364 -11.540 -23.477  1.00  0.860          N  
ATOM   6182  CA  GLY B 377      36.394 -10.815 -24.739  1.00  0.890          C  
ATOM   6183  C   GLY B 377      35.530 -11.363 -25.863  1.00  0.830          C  
ATOM   6184  O   GLY B 377      35.448 -10.746 -26.928  1.00  0.940          O  
ATOM   6185  H   GLY B 377      35.923 -11.120 -22.661  1.00  1.030          H  
ATOM   6186 1HA  GLY B 377      36.072  -9.795 -24.548  1.00  1.070          H  
ATOM   6187 2HA  GLY B 377      37.426 -10.752 -25.080  1.00  1.070          H  
ATOM   6188  N   VAL B 378      34.844 -12.482 -25.663  1.00  0.730          N  
ATOM   6189  CA  VAL B 378      34.041 -13.000 -26.762  1.00  0.770          C  
ATOM   6190  C   VAL B 378      32.624 -13.239 -26.318  1.00  0.610          C  
ATOM   6191  O   VAL B 378      32.348 -13.325 -25.120  1.00  0.540          O  
ATOM   6192  CB  VAL B 378      34.652 -14.301 -27.327  1.00  1.060          C  
ATOM   6193  CG1 VAL B 378      36.060 -14.022 -27.858  1.00  1.060          C  
ATOM   6194  CG2 VAL B 378      34.703 -15.375 -26.241  1.00  1.060          C  
ATOM   6195  H   VAL B 378      34.904 -12.996 -24.776  1.00  0.880          H  
ATOM   6196  HA  VAL B 378      34.019 -12.265 -27.565  1.00  0.920          H  
ATOM   6197  HB  VAL B 378      34.041 -14.650 -28.157  1.00  1.270          H  
ATOM   6198 1HG1 VAL B 378      36.484 -14.934 -28.274  1.00  1.270          H  
ATOM   6199 2HG1 VAL B 378      36.009 -13.256 -28.633  1.00  1.270          H  
ATOM   6200 3HG1 VAL B 378      36.695 -13.673 -27.043  1.00  1.270          H  
ATOM   6201 1HG2 VAL B 378      35.131 -16.288 -26.651  1.00  1.270          H  
ATOM   6202 2HG2 VAL B 378      35.326 -15.029 -25.414  1.00  1.270          H  
ATOM   6203 3HG2 VAL B 378      33.699 -15.585 -25.869  1.00  1.270          H  
ATOM   6204  N   ILE B 379      31.714 -13.353 -27.279  1.00  0.620          N  
ATOM   6205  CA  ILE B 379      30.345 -13.641 -26.919  1.00  0.580          C  
ATOM   6206  C   ILE B 379      29.845 -14.839 -27.715  1.00  0.620          C  
ATOM   6207  O   ILE B 379      29.965 -14.878 -28.941  1.00  0.780          O  
ATOM   6208  CB  ILE B 379      29.487 -12.346 -27.086  1.00  0.830          C  
ATOM   6209  CG1 ILE B 379      28.037 -12.551 -26.636  1.00  0.830          C  
ATOM   6210  CG2 ILE B 379      29.534 -11.865 -28.560  1.00  0.830          C  
ATOM   6211  CD1 ILE B 379      27.265 -11.232 -26.385  1.00  0.830          C  
ATOM   6212  H   ILE B 379      31.985 -13.269 -28.248  1.00  0.740          H  
ATOM   6213  HA  ILE B 379      30.319 -13.923 -25.879  1.00  0.700          H  
ATOM   6214  HB  ILE B 379      29.897 -11.581 -26.443  1.00  0.990          H  
ATOM   6215 1HG1 ILE B 379      27.519 -13.122 -27.387  1.00  0.990          H  
ATOM   6216 2HG1 ILE B 379      28.033 -13.109 -25.734  1.00  0.990          H  
ATOM   6217 1HG2 ILE B 379      28.976 -10.945 -28.676  1.00  0.990          H  
ATOM   6218 2HG2 ILE B 379      30.563 -11.687 -28.854  1.00  0.990          H  
ATOM   6219 3HG2 ILE B 379      29.103 -12.618 -29.215  1.00  0.990          H  
ATOM   6220 1HD1 ILE B 379      26.255 -11.458 -26.051  1.00  0.990          H  
ATOM   6221 2HD1 ILE B 379      27.765 -10.657 -25.615  1.00  0.990          H  
ATOM   6222 3HD1 ILE B 379      27.220 -10.640 -27.287  1.00  0.990          H  
ATOM   6223  N   LYS B 380      29.311 -15.819 -26.996  1.00  0.600          N  
ATOM   6224  CA  LYS B 380      28.751 -17.031 -27.583  1.00  0.750          C  
ATOM   6225  C   LYS B 380      27.288 -16.773 -27.825  1.00  0.610          C  
ATOM   6226  O   LYS B 380      26.568 -16.407 -26.897  1.00  0.970          O  
ATOM   6227  CB  LYS B 380      28.976 -18.232 -26.664  1.00  0.990          C  
ATOM   6228  CG  LYS B 380      28.473 -19.577 -27.183  1.00  0.990          C  
ATOM   6229  CD  LYS B 380      28.851 -20.705 -26.200  1.00  0.990          C  
ATOM   6230  CE  LYS B 380      28.311 -22.064 -26.643  1.00  0.990          C  
ATOM   6231  NZ  LYS B 380      28.749 -23.171 -25.720  1.00  0.990          N  
ATOM   6232  H   LYS B 380      29.279 -15.684 -25.982  1.00  0.720          H  
ATOM   6233  HA  LYS B 380      29.229 -17.223 -28.545  1.00  0.900          H  
ATOM   6234 1HB  LYS B 380      30.038 -18.329 -26.453  1.00  1.190          H  
ATOM   6235 2HB  LYS B 380      28.482 -18.055 -25.729  1.00  1.190          H  
ATOM   6236 1HG  LYS B 380      27.384 -19.546 -27.285  1.00  1.190          H  
ATOM   6237 2HG  LYS B 380      28.908 -19.782 -28.163  1.00  1.190          H  
ATOM   6238 1HD  LYS B 380      29.937 -20.763 -26.108  1.00  1.190          H  
ATOM   6239 2HD  LYS B 380      28.441 -20.474 -25.212  1.00  1.190          H  
ATOM   6240 1HE  LYS B 380      27.223 -22.028 -26.645  1.00  1.190          H  
ATOM   6241 2HE  LYS B 380      28.658 -22.279 -27.654  1.00  1.190          H  
ATOM   6242 1HZ  LYS B 380      28.366 -24.047 -26.036  1.00  1.190          H  
ATOM   6243 2HZ  LYS B 380      29.750 -23.229 -25.709  1.00  1.190          H  
ATOM   6244 3HZ  LYS B 380      28.407 -22.986 -24.755  1.00  1.190          H  
ATOM   6245  N   THR B 381      26.829 -16.948 -29.059  1.00  0.820          N  
ATOM   6246  CA  THR B 381      25.454 -16.596 -29.369  1.00  0.960          C  
ATOM   6247  C   THR B 381      24.609 -17.726 -29.920  1.00  0.910          C  
ATOM   6248  O   THR B 381      25.125 -18.763 -30.341  1.00  1.420          O  
ATOM   6249  CB  THR B 381      25.439 -15.445 -30.405  1.00  1.290          C  
ATOM   6250  OG1 THR B 381      25.959 -15.915 -31.661  1.00  1.290          O  
ATOM   6251  CG2 THR B 381      26.356 -14.284 -29.918  1.00  1.290          C  
ATOM   6252  H   THR B 381      27.444 -17.275 -29.794  1.00  0.980          H  
ATOM   6253  HA  THR B 381      24.971 -16.267 -28.460  1.00  1.150          H  
ATOM   6254  HB  THR B 381      24.424 -15.086 -30.543  1.00  1.550          H  
ATOM   6255  HG1 THR B 381      25.411 -16.634 -32.010  1.00  1.550          H  
ATOM   6256 1HG2 THR B 381      26.369 -13.491 -30.636  1.00  1.550          H  
ATOM   6257 2HG2 THR B 381      26.000 -13.900 -28.997  1.00  1.550          H  
ATOM   6258 3HG2 THR B 381      27.377 -14.640 -29.790  1.00  1.550          H  
ATOM   6259  N   LEU B 382      23.299 -17.456 -29.962  1.00  1.240          N  
ATOM   6260  CA  LEU B 382      22.253 -18.313 -30.512  1.00  1.650          C  
ATOM   6261  C   LEU B 382      22.055 -19.676 -29.839  1.00  1.390          C  
ATOM   6262  O   LEU B 382      21.922 -20.682 -30.540  1.00  1.910          O  
ATOM   6263  CB  LEU B 382      22.528 -18.547 -32.008  1.00  2.150          C  
ATOM   6264  CG  LEU B 382      22.671 -17.274 -32.915  1.00  2.150          C  
ATOM   6265  CD1 LEU B 382      23.017 -17.720 -34.318  1.00  2.150          C  
ATOM   6266  CD2 LEU B 382      21.382 -16.456 -32.913  1.00  2.150          C  
ATOM   6267  H   LEU B 382      23.000 -16.574 -29.575  1.00  1.490          H  
ATOM   6268  HA  LEU B 382      21.312 -17.786 -30.407  1.00  1.980          H  
ATOM   6269 1HB  LEU B 382      23.433 -19.141 -32.115  1.00  2.580          H  
ATOM   6270 2HB  LEU B 382      21.701 -19.130 -32.412  1.00  2.580          H  
ATOM   6271  HG  LEU B 382      23.479 -16.657 -32.553  1.00  2.580          H  
ATOM   6272 1HD1 LEU B 382      23.140 -16.848 -34.960  1.00  2.580          H  
ATOM   6273 2HD1 LEU B 382      23.948 -18.289 -34.298  1.00  2.580          H  
ATOM   6274 3HD1 LEU B 382      22.217 -18.349 -34.706  1.00  2.580          H  
ATOM   6275 1HD2 LEU B 382      21.509 -15.585 -33.557  1.00  2.580          H  
ATOM   6276 2HD2 LEU B 382      20.563 -17.068 -33.289  1.00  2.580          H  
ATOM   6277 3HD2 LEU B 382      21.156 -16.121 -31.914  1.00  2.580          H  
ATOM   6278  N   SER B 383      22.016 -19.744 -28.498  1.00  1.380          N  
ATOM   6279  CA  SER B 383      21.763 -21.059 -27.899  1.00  1.810          C  
ATOM   6280  C   SER B 383      20.412 -21.564 -28.402  1.00  1.840          C  
ATOM   6281  O   SER B 383      19.449 -20.795 -28.488  1.00  2.340          O  
ATOM   6282  CB  SER B 383      21.740 -21.002 -26.383  1.00  2.360          C  
ATOM   6283  OG  SER B 383      22.982 -20.633 -25.852  1.00  2.360          O  
ATOM   6284  H   SER B 383      22.140 -18.917 -27.903  1.00  1.660          H  
ATOM   6285  HA  SER B 383      22.541 -21.751 -28.220  1.00  2.170          H  
ATOM   6286 1HB  SER B 383      20.987 -20.306 -26.077  1.00  2.830          H  
ATOM   6287 2HB  SER B 383      21.450 -21.974 -25.990  1.00  2.830          H  
ATOM   6288  HG  SER B 383      22.862 -20.601 -24.899  1.00  2.830          H  
ATOM   6289  N   SER B 384      20.328 -22.862 -28.703  1.00  1.900          N  
ATOM   6290  CA  SER B 384      19.095 -23.448 -29.217  1.00  2.180          C  
ATOM   6291  C   SER B 384      17.963 -23.717 -28.223  1.00  1.740          C  
ATOM   6292  O   SER B 384      16.803 -23.792 -28.638  1.00  2.050          O  
ATOM   6293  CB  SER B 384      19.435 -24.746 -29.915  1.00  2.940          C  
ATOM   6294  OG  SER B 384      19.942 -25.686 -29.004  1.00  2.940          O  
ATOM   6295  H   SER B 384      21.144 -23.447 -28.618  1.00  2.280          H  
ATOM   6296  HA  SER B 384      18.707 -22.758 -29.967  1.00  2.620          H  
ATOM   6297 1HB  SER B 384      18.539 -25.144 -30.389  1.00  3.530          H  
ATOM   6298 2HB  SER B 384      20.167 -24.560 -30.700  1.00  3.530          H  
ATOM   6299  HG  SER B 384      20.061 -26.499 -29.507  1.00  3.530          H  
ATOM   6300  N   ASN B 385      18.257 -23.857 -26.930  1.00  1.450          N  
ATOM   6301  CA  ASN B 385      17.184 -24.142 -25.983  1.00  1.300          C  
ATOM   6302  C   ASN B 385      17.555 -23.892 -24.519  1.00  1.130          C  
ATOM   6303  O   ASN B 385      18.690 -23.512 -24.190  1.00  1.110          O  
ATOM   6304  CB  ASN B 385      16.675 -25.569 -26.171  1.00  1.880          C  
ATOM   6305  CG  ASN B 385      17.716 -26.614 -25.956  1.00  1.880          C  
ATOM   6306  OD1 ASN B 385      18.348 -26.673 -24.878  1.00  1.880          O  
ATOM   6307  ND2 ASN B 385      17.912 -27.455 -26.952  1.00  1.880          N  
ATOM   6308  H   ASN B 385      19.212 -23.793 -26.613  1.00  1.740          H  
ATOM   6309  HA  ASN B 385      16.356 -23.467 -26.212  1.00  1.560          H  
ATOM   6310 1HB  ASN B 385      15.856 -25.761 -25.484  1.00  2.260          H  
ATOM   6311 2HB  ASN B 385      16.273 -25.693 -27.174  1.00  2.260          H  
ATOM   6312 1HD2 ASN B 385      18.590 -28.183 -26.870  1.00  2.260          H  
ATOM   6313 2HD2 ASN B 385      17.377 -27.365 -27.797  1.00  2.260          H  
ATOM   6314  N   SER B 386      16.575 -24.154 -23.647  1.00  1.090          N  
ATOM   6315  CA  SER B 386      16.698 -24.024 -22.205  1.00  1.000          C  
ATOM   6316  C   SER B 386      17.700 -24.968 -21.537  1.00  1.000          C  
ATOM   6317  O   SER B 386      18.213 -24.634 -20.462  1.00  0.970          O  
ATOM   6318  CB  SER B 386      15.338 -24.251 -21.585  1.00  1.440          C  
ATOM   6319  OG  SER B 386      14.908 -25.562 -21.797  1.00  1.440          O  
ATOM   6320  H   SER B 386      15.679 -24.461 -23.999  1.00  1.310          H  
ATOM   6321  HA  SER B 386      17.005 -23.000 -21.992  1.00  1.200          H  
ATOM   6322 1HB  SER B 386      15.391 -24.051 -20.517  1.00  1.720          H  
ATOM   6323 2HB  SER B 386      14.623 -23.567 -22.017  1.00  1.720          H  
ATOM   6324  HG  SER B 386      14.071 -25.647 -21.329  1.00  1.720          H  
ATOM   6325  N   ASP B 387      18.027 -26.117 -22.153  1.00  1.060          N  
ATOM   6326  CA  ASP B 387      18.979 -27.014 -21.509  1.00  1.090          C  
ATOM   6327  C   ASP B 387      20.346 -26.446 -21.740  1.00  1.070          C  
ATOM   6328  O   ASP B 387      21.176 -26.415 -20.834  1.00  1.070          O  
ATOM   6329  CB  ASP B 387      18.934 -28.438 -22.070  1.00  1.510          C  
ATOM   6330  CG  ASP B 387      17.669 -29.236 -21.747  1.00  1.510          C  
ATOM   6331  OD1 ASP B 387      16.943 -28.903 -20.838  1.00  1.510          O  
ATOM   6332  OD2 ASP B 387      17.458 -30.205 -22.436  1.00  1.510          O  
ATOM   6333  H   ASP B 387      17.638 -26.378 -23.055  1.00  1.270          H  
ATOM   6334  HA  ASP B 387      18.783 -27.045 -20.437  1.00  1.310          H  
ATOM   6335 1HB  ASP B 387      19.051 -28.402 -23.148  1.00  1.820          H  
ATOM   6336 2HB  ASP B 387      19.790 -28.989 -21.680  1.00  1.820          H  
ATOM   6337  N   ARG B 388      20.562 -25.952 -22.956  1.00  1.100          N  
ATOM   6338  CA  ARG B 388      21.848 -25.372 -23.299  1.00  1.100          C  
ATOM   6339  C   ARG B 388      22.087 -24.147 -22.438  1.00  0.990          C  
ATOM   6340  O   ARG B 388      23.217 -23.884 -22.019  1.00  0.950          O  
ATOM   6341  CB  ARG B 388      21.930 -25.039 -24.781  1.00  1.540          C  
ATOM   6342  CG  ARG B 388      21.793 -26.255 -25.738  1.00  1.540          C  
ATOM   6343  CD  ARG B 388      22.983 -27.206 -25.701  1.00  1.540          C  
ATOM   6344  NE  ARG B 388      22.943 -28.129 -24.546  1.00  1.540          N  
ATOM   6345  CZ  ARG B 388      22.159 -29.215 -24.406  1.00  1.540          C  
ATOM   6346  NH1 ARG B 388      21.309 -29.588 -25.348  1.00  1.540          N  
ATOM   6347  NH2 ARG B 388      22.270 -29.895 -23.282  1.00  1.540          N  
ATOM   6348  H   ARG B 388      19.815 -26.047 -23.650  1.00  1.320          H  
ATOM   6349  HA  ARG B 388      22.629 -26.083 -23.052  1.00  1.320          H  
ATOM   6350 1HB  ARG B 388      21.131 -24.342 -25.031  1.00  1.850          H  
ATOM   6351 2HB  ARG B 388      22.876 -24.544 -24.993  1.00  1.850          H  
ATOM   6352 1HG  ARG B 388      20.908 -26.813 -25.461  1.00  1.850          H  
ATOM   6353 2HG  ARG B 388      21.678 -25.896 -26.760  1.00  1.850          H  
ATOM   6354 1HD  ARG B 388      23.009 -27.797 -26.613  1.00  1.850          H  
ATOM   6355 2HD  ARG B 388      23.901 -26.623 -25.629  1.00  1.850          H  
ATOM   6356  HE  ARG B 388      23.564 -27.932 -23.735  1.00  1.850          H  
ATOM   6357 1HH1 ARG B 388      21.237 -29.058 -26.202  1.00  1.850          H  
ATOM   6358 2HH1 ARG B 388      20.723 -30.401 -25.210  1.00  1.850          H  
ATOM   6359 1HH2 ARG B 388      22.946 -29.544 -22.569  1.00  1.850          H  
ATOM   6360 2HH2 ARG B 388      21.714 -30.714 -23.110  1.00  1.850          H  
ATOM   6361  N   LEU B 389      21.028 -23.389 -22.169  1.00  0.970          N  
ATOM   6362  CA  LEU B 389      21.193 -22.233 -21.322  1.00  0.890          C  
ATOM   6363  C   LEU B 389      21.550 -22.619 -19.893  1.00  0.830          C  
ATOM   6364  O   LEU B 389      22.447 -22.007 -19.302  1.00  0.810          O  
ATOM   6365  CB  LEU B 389      19.946 -21.366 -21.338  1.00  1.280          C  
ATOM   6366  CG  LEU B 389      19.985 -20.130 -20.439  1.00  1.280          C  
ATOM   6367  CD1 LEU B 389      21.179 -19.242 -20.812  1.00  1.280          C  
ATOM   6368  CD2 LEU B 389      18.677 -19.385 -20.604  1.00  1.280          C  
ATOM   6369  H   LEU B 389      20.121 -23.617 -22.585  1.00  1.160          H  
ATOM   6370  HA  LEU B 389      22.017 -21.660 -21.735  1.00  1.070          H  
ATOM   6371 1HB  LEU B 389      19.760 -21.044 -22.360  1.00  1.530          H  
ATOM   6372 2HB  LEU B 389      19.107 -21.980 -21.015  1.00  1.530          H  
ATOM   6373  HG  LEU B 389      20.084 -20.420 -19.407  1.00  1.530          H  
ATOM   6374 1HD1 LEU B 389      21.179 -18.357 -20.187  1.00  1.530          H  
ATOM   6375 2HD1 LEU B 389      22.116 -19.764 -20.660  1.00  1.530          H  
ATOM   6376 3HD1 LEU B 389      21.104 -18.969 -21.843  1.00  1.530          H  
ATOM   6377 1HD2 LEU B 389      18.706 -18.537 -19.973  1.00  1.530          H  
ATOM   6378 2HD2 LEU B 389      18.543 -19.066 -21.635  1.00  1.530          H  
ATOM   6379 3HD2 LEU B 389      17.841 -20.027 -20.311  1.00  1.530          H  
ATOM   6380  N   GLN B 390      20.857 -23.610 -19.312  1.00  0.830          N  
ATOM   6381  CA  GLN B 390      21.192 -23.992 -17.948  1.00  0.790          C  
ATOM   6382  C   GLN B 390      22.648 -24.485 -17.901  1.00  0.750          C  
ATOM   6383  O   GLN B 390      23.354 -24.213 -16.922  1.00  0.710          O  
ATOM   6384  CB  GLN B 390      20.240 -25.060 -17.400  1.00  1.120          C  
ATOM   6385  CG  GLN B 390      20.406 -25.333 -15.881  1.00  1.120          C  
ATOM   6386  CD  GLN B 390      19.420 -26.371 -15.366  1.00  1.120          C  
ATOM   6387  OE1 GLN B 390      19.117 -27.312 -16.106  1.00  1.120          O  
ATOM   6388  NE2 GLN B 390      18.884 -26.230 -14.137  1.00  1.120          N  
ATOM   6389  H   GLN B 390      20.082 -24.071 -19.802  1.00  1.000          H  
ATOM   6390  HA  GLN B 390      21.107 -23.112 -17.312  1.00  0.950          H  
ATOM   6391 1HB  GLN B 390      19.216 -24.774 -17.597  1.00  1.350          H  
ATOM   6392 2HB  GLN B 390      20.413 -25.993 -17.938  1.00  1.350          H  
ATOM   6393 1HG  GLN B 390      21.400 -25.689 -15.702  1.00  1.350          H  
ATOM   6394 2HG  GLN B 390      20.242 -24.399 -15.336  1.00  1.350          H  
ATOM   6395 1HE2 GLN B 390      18.227 -26.905 -13.806  1.00  1.350          H  
ATOM   6396 2HE2 GLN B 390      19.095 -25.448 -13.495  1.00  1.350          H  
ATOM   6397  N   ASP B 391      23.100 -25.207 -18.963  1.00  0.810          N  
ATOM   6398  CA  ASP B 391      24.474 -25.720 -19.048  1.00  0.810          C  
ATOM   6399  C   ASP B 391      25.472 -24.579 -18.941  1.00  0.760          C  
ATOM   6400  O   ASP B 391      26.428 -24.657 -18.156  1.00  0.740          O  
ATOM   6401  CB  ASP B 391      24.766 -26.408 -20.401  1.00  1.130          C  
ATOM   6402  CG  ASP B 391      24.086 -27.764 -20.678  1.00  1.130          C  
ATOM   6403  OD1 ASP B 391      23.579 -28.375 -19.786  1.00  1.130          O  
ATOM   6404  OD2 ASP B 391      24.086 -28.170 -21.835  1.00  1.130          O  
ATOM   6405  H   ASP B 391      22.445 -25.444 -19.716  1.00  0.970          H  
ATOM   6406  HA  ASP B 391      24.658 -26.421 -18.246  1.00  0.970          H  
ATOM   6407 1HB  ASP B 391      24.497 -25.738 -21.200  1.00  1.360          H  
ATOM   6408 2HB  ASP B 391      25.840 -26.555 -20.483  1.00  1.360          H  
ATOM   6409  N   GLU B 392      25.225 -23.492 -19.692  1.00  0.790          N  
ATOM   6410  CA  GLU B 392      26.125 -22.343 -19.669  1.00  0.800          C  
ATOM   6411  C   GLU B 392      26.134 -21.668 -18.312  1.00  0.760          C  
ATOM   6412  O   GLU B 392      27.199 -21.431 -17.738  1.00  0.900          O  
ATOM   6413  CB  GLU B 392      25.681 -21.307 -20.716  1.00  1.120          C  
ATOM   6414  CG  GLU B 392      25.889 -21.703 -22.178  1.00  1.120          C  
ATOM   6415  CD  GLU B 392      27.330 -21.780 -22.656  1.00  1.120          C  
ATOM   6416  OE1 GLU B 392      28.043 -20.797 -22.621  1.00  1.120          O  
ATOM   6417  OE2 GLU B 392      27.707 -22.855 -23.059  1.00  1.120          O  
ATOM   6418  H   GLU B 392      24.435 -23.514 -20.350  1.00  0.950          H  
ATOM   6419  HA  GLU B 392      27.135 -22.688 -19.900  1.00  0.960          H  
ATOM   6420 1HB  GLU B 392      24.608 -21.148 -20.601  1.00  1.340          H  
ATOM   6421 2HB  GLU B 392      26.149 -20.364 -20.527  1.00  1.340          H  
ATOM   6422 1HG  GLU B 392      25.449 -22.686 -22.319  1.00  1.340          H  
ATOM   6423 2HG  GLU B 392      25.336 -21.005 -22.809  1.00  1.340          H  
ATOM   6424  N   ILE B 393      24.963 -21.510 -17.711  1.00  0.720          N  
ATOM   6425  CA  ILE B 393      24.875 -20.855 -16.421  1.00  0.730          C  
ATOM   6426  C   ILE B 393      25.645 -21.599 -15.354  1.00  0.680          C  
ATOM   6427  O   ILE B 393      26.389 -20.986 -14.590  1.00  0.700          O  
ATOM   6428  CB  ILE B 393      23.412 -20.614 -16.045  1.00  1.020          C  
ATOM   6429  CG1 ILE B 393      22.861 -19.590 -17.010  1.00  1.020          C  
ATOM   6430  CG2 ILE B 393      23.286 -20.167 -14.603  1.00  1.020          C  
ATOM   6431  CD1 ILE B 393      21.421 -19.440 -17.022  1.00  1.020          C  
ATOM   6432  H   ILE B 393      24.104 -21.788 -18.206  1.00  0.860          H  
ATOM   6433  HA  ILE B 393      25.345 -19.873 -16.520  1.00  0.880          H  
ATOM   6434  HB  ILE B 393      22.838 -21.536 -16.197  1.00  1.220          H  
ATOM   6435 1HG1 ILE B 393      23.275 -18.644 -16.754  1.00  1.220          H  
ATOM   6436 2HG1 ILE B 393      23.170 -19.856 -18.012  1.00  1.220          H  
ATOM   6437 1HG2 ILE B 393      22.249 -19.993 -14.358  1.00  1.220          H  
ATOM   6438 2HG2 ILE B 393      23.648 -20.926 -13.987  1.00  1.220          H  
ATOM   6439 3HG2 ILE B 393      23.859 -19.260 -14.438  1.00  1.220          H  
ATOM   6440 1HD1 ILE B 393      21.153 -18.688 -17.742  1.00  1.220          H  
ATOM   6441 2HD1 ILE B 393      20.987 -20.386 -17.306  1.00  1.220          H  
ATOM   6442 3HD1 ILE B 393      21.061 -19.147 -16.055  1.00  1.220          H  
ATOM   6443  N   ILE B 394      25.443 -22.916 -15.277  1.00  0.680          N  
ATOM   6444  CA  ILE B 394      26.160 -23.691 -14.286  1.00  0.740          C  
ATOM   6445  C   ILE B 394      27.658 -23.664 -14.546  1.00  0.760          C  
ATOM   6446  O   ILE B 394      28.429 -23.576 -13.592  1.00  0.820          O  
ATOM   6447  CB  ILE B 394      25.513 -25.060 -14.036  1.00  1.010          C  
ATOM   6448  CG1 ILE B 394      24.157 -24.759 -13.308  1.00  1.010          C  
ATOM   6449  CG2 ILE B 394      26.415 -25.918 -13.146  1.00  1.010          C  
ATOM   6450  CD1 ILE B 394      23.194 -25.848 -13.163  1.00  1.010          C  
ATOM   6451  H   ILE B 394      24.789 -23.365 -15.921  1.00  0.820          H  
ATOM   6452  HA  ILE B 394      26.048 -23.207 -13.361  1.00  0.890          H  
ATOM   6453  HB  ILE B 394      25.305 -25.551 -14.983  1.00  1.210          H  
ATOM   6454 1HG1 ILE B 394      24.397 -24.439 -12.315  1.00  1.210          H  
ATOM   6455 2HG1 ILE B 394      23.664 -23.943 -13.838  1.00  1.210          H  
ATOM   6456 1HG2 ILE B 394      25.960 -26.881 -12.931  1.00  1.210          H  
ATOM   6457 2HG2 ILE B 394      27.344 -26.078 -13.660  1.00  1.210          H  
ATOM   6458 3HG2 ILE B 394      26.608 -25.398 -12.204  1.00  1.210          H  
ATOM   6459 1HD1 ILE B 394      22.326 -25.466 -12.629  1.00  1.210          H  
ATOM   6460 2HD1 ILE B 394      22.890 -26.177 -14.111  1.00  1.210          H  
ATOM   6461 3HD1 ILE B 394      23.635 -26.671 -12.609  1.00  1.210          H  
ATOM   6462  N   HIS B 395      28.085 -23.758 -15.801  1.00  0.750          N  
ATOM   6463  CA  HIS B 395      29.497 -23.651 -16.138  1.00  0.820          C  
ATOM   6464  C   HIS B 395      30.150 -22.325 -15.674  1.00  0.830          C  
ATOM   6465  O   HIS B 395      31.243 -22.347 -15.102  1.00  0.980          O  
ATOM   6466  CB  HIS B 395      29.678 -23.794 -17.653  1.00  1.120          C  
ATOM   6467  CG  HIS B 395      31.068 -23.594 -18.132  1.00  1.120          C  
ATOM   6468  ND1 HIS B 395      32.074 -24.515 -17.929  1.00  1.120          N  
ATOM   6469  CD2 HIS B 395      31.621 -22.572 -18.819  1.00  1.120          C  
ATOM   6470  CE1 HIS B 395      33.193 -24.059 -18.472  1.00  1.120          C  
ATOM   6471  NE2 HIS B 395      32.943 -22.884 -19.019  1.00  1.120          N  
ATOM   6472  H   HIS B 395      27.414 -23.905 -16.564  1.00  0.900          H  
ATOM   6473  HA  HIS B 395      30.034 -24.466 -15.657  1.00  0.980          H  
ATOM   6474 1HB  HIS B 395      29.341 -24.783 -17.965  1.00  1.340          H  
ATOM   6475 2HB  HIS B 395      29.048 -23.072 -18.159  1.00  1.340          H  
ATOM   6476  HD1 HIS B 395      32.045 -25.280 -17.285  1.00  1.340          H  
ATOM   6477  HD2 HIS B 395      31.213 -21.640 -19.196  1.00  1.340          H  
ATOM   6478  HE1 HIS B 395      34.112 -24.641 -18.419  1.00  1.340          H  
ATOM   6479  N   TYR B 396      29.508 -21.176 -15.951  1.00  0.790          N  
ATOM   6480  CA  TYR B 396      30.089 -19.861 -15.626  1.00  0.860          C  
ATOM   6481  C   TYR B 396      30.065 -19.424 -14.157  1.00  0.870          C  
ATOM   6482  O   TYR B 396      30.997 -18.748 -13.692  1.00  1.020          O  
ATOM   6483  CB  TYR B 396      29.378 -18.764 -16.409  1.00  1.180          C  
ATOM   6484  CG  TYR B 396      29.648 -18.806 -17.865  1.00  1.180          C  
ATOM   6485  CD1 TYR B 396      28.606 -19.017 -18.705  1.00  1.180          C  
ATOM   6486  CD2 TYR B 396      30.939 -18.686 -18.368  1.00  1.180          C  
ATOM   6487  CE1 TYR B 396      28.816 -19.136 -20.026  1.00  1.180          C  
ATOM   6488  CE2 TYR B 396      31.146 -18.803 -19.723  1.00  1.180          C  
ATOM   6489  CZ  TYR B 396      30.077 -19.046 -20.546  1.00  1.180          C  
ATOM   6490  OH  TYR B 396      30.251 -19.218 -21.897  1.00  1.180          O  
ATOM   6491  H   TYR B 396      28.617 -21.231 -16.453  1.00  0.950          H  
ATOM   6492  HA  TYR B 396      31.132 -19.896 -15.927  1.00  1.030          H  
ATOM   6493 1HB  TYR B 396      28.299 -18.876 -16.266  1.00  1.410          H  
ATOM   6494 2HB  TYR B 396      29.646 -17.805 -16.012  1.00  1.410          H  
ATOM   6495  HD1 TYR B 396      27.604 -19.109 -18.312  1.00  1.410          H  
ATOM   6496  HD2 TYR B 396      31.783 -18.521 -17.699  1.00  1.410          H  
ATOM   6497  HE1 TYR B 396      27.991 -19.321 -20.676  1.00  1.410          H  
ATOM   6498  HE2 TYR B 396      32.151 -18.732 -20.136  1.00  1.410          H  
ATOM   6499  HH  TYR B 396      29.435 -19.651 -22.271  1.00  1.410          H  
ATOM   6500  N   LEU B 397      28.995 -19.744 -13.455  1.00  0.850          N  
ATOM   6501  CA  LEU B 397      28.820 -19.338 -12.072  1.00  1.030          C  
ATOM   6502  C   LEU B 397      29.539 -20.238 -11.081  1.00  1.210          C  
ATOM   6503  O   LEU B 397      29.937 -21.352 -11.403  1.00  1.390          O  
ATOM   6504  CB  LEU B 397      27.335 -19.311 -11.761  1.00  1.370          C  
ATOM   6505  CG  LEU B 397      26.511 -18.106 -12.052  1.00  1.370          C  
ATOM   6506  CD1 LEU B 397      26.894 -17.013 -11.070  1.00  1.370          C  
ATOM   6507  CD2 LEU B 397      26.674 -17.633 -13.538  1.00  1.370          C  
ATOM   6508  H   LEU B 397      28.246 -20.281 -13.905  1.00  1.020          H  
ATOM   6509  HA  LEU B 397      29.234 -18.343 -11.966  1.00  1.240          H  
ATOM   6510 1HB  LEU B 397      26.901 -20.059 -12.379  1.00  1.640          H  
ATOM   6511 2HB  LEU B 397      27.183 -19.577 -10.719  1.00  1.640          H  
ATOM   6512  HG  LEU B 397      25.494 -18.375 -11.890  1.00  1.640          H  
ATOM   6513 1HD1 LEU B 397      26.273 -16.143 -11.228  1.00  1.640          H  
ATOM   6514 2HD1 LEU B 397      26.738 -17.377 -10.056  1.00  1.640          H  
ATOM   6515 3HD1 LEU B 397      27.927 -16.737 -11.191  1.00  1.640          H  
ATOM   6516 1HD2 LEU B 397      26.037 -16.773 -13.721  1.00  1.640          H  
ATOM   6517 2HD2 LEU B 397      27.709 -17.352 -13.734  1.00  1.640          H  
ATOM   6518 3HD2 LEU B 397      26.383 -18.440 -14.211  1.00  1.640          H  
ATOM   6519  N   SER B 398      29.679 -19.749  -9.849  1.00  1.330          N  
ATOM   6520  CA  SER B 398      30.327 -20.503  -8.777  1.00  1.760          C  
ATOM   6521  C   SER B 398      31.682 -21.049  -9.199  1.00  1.880          C  
ATOM   6522  O   SER B 398      32.454 -20.407  -9.926  1.00  2.260          O  
ATOM   6523  CB  SER B 398      29.426 -21.672  -8.354  1.00  2.290          C  
ATOM   6524  OG  SER B 398      29.915 -22.379  -7.210  1.00  2.290          O  
ATOM   6525  H   SER B 398      29.326 -18.825  -9.652  1.00  1.600          H  
ATOM   6526  HA  SER B 398      30.473 -19.842  -7.923  1.00  2.110          H  
ATOM   6527 1HB  SER B 398      28.442 -21.268  -8.127  1.00  2.750          H  
ATOM   6528 2HB  SER B 398      29.311 -22.368  -9.184  1.00  2.750          H  
ATOM   6529  HG  SER B 398      30.380 -23.218  -7.537  1.00  2.750          H  
ATOM   6530  N   SER B 399      31.935 -22.239  -8.703  1.00  2.290          N  
ATOM   6531  CA  SER B 399      33.092 -23.070  -8.911  1.00  2.800          C  
ATOM   6532  C   SER B 399      32.605 -24.440  -8.551  1.00  3.490          C  
ATOM   6533  O   SER B 399      31.496 -24.571  -8.002  1.00  4.130          O  
ATOM   6534  CB  SER B 399      34.243 -22.754  -7.977  1.00  3.720          C  
ATOM   6535  OG  SER B 399      33.940 -23.168  -6.652  1.00  3.720          O  
ATOM   6536  H   SER B 399      31.235 -22.617  -8.094  1.00  2.750          H  
ATOM   6537  HA  SER B 399      33.403 -23.045  -9.956  1.00  3.360          H  
ATOM   6538 1HB  SER B 399      35.144 -23.258  -8.321  1.00  4.460          H  
ATOM   6539 2HB  SER B 399      34.437 -21.682  -7.992  1.00  4.460          H  
ATOM   6540  HG  SER B 399      33.924 -24.181  -6.650  1.00  4.460          H  
ATOM   6541  N   LYS B 400      33.419 -25.444  -8.847  1.00  3.940          N  
ATOM   6542  CA  LYS B 400      33.131 -26.802  -8.431  1.00  5.000          C  
ATOM   6543  C   LYS B 400      33.528 -26.957  -6.967  1.00  5.990          C  
ATOM   6544  O   LYS B 400      33.858 -25.958  -6.306  1.00  6.530          O  
ATOM   6545  OXT LYS B 400      33.839 -28.070  -6.541  1.00  7.500          O  
ATOM   6546  CB  LYS B 400      33.867 -27.806  -9.317  1.00  6.110          C  
ATOM   6547  CG  LYS B 400      33.361 -27.850 -10.757  1.00  6.110          C  
ATOM   6548  CD  LYS B 400      34.119 -28.881 -11.581  1.00  6.110          C  
ATOM   6549  CE  LYS B 400      33.600 -28.944 -13.015  1.00  6.110          C  
ATOM   6550  NZ  LYS B 400      34.382 -29.905 -13.845  1.00  6.110          N  
ATOM   6551  H   LYS B 400      34.283 -25.247  -9.334  1.00  4.730          H  
ATOM   6552  HA  LYS B 400      32.058 -26.977  -8.515  1.00  6.000          H  
ATOM   6553 1HB  LYS B 400      34.927 -27.554  -9.345  1.00  7.340          H  
ATOM   6554 2HB  LYS B 400      33.785 -28.805  -8.892  1.00  7.340          H  
ATOM   6555 1HG  LYS B 400      32.298 -28.100 -10.760  1.00  7.340          H  
ATOM   6556 2HG  LYS B 400      33.482 -26.869 -11.209  1.00  7.340          H  
ATOM   6557 1HD  LYS B 400      35.179 -28.623 -11.598  1.00  7.340          H  
ATOM   6558 2HD  LYS B 400      34.011 -29.864 -11.122  1.00  7.340          H  
ATOM   6559 1HE  LYS B 400      32.554 -29.258 -13.002  1.00  7.340          H  
ATOM   6560 2HE  LYS B 400      33.667 -27.953 -13.464  1.00  7.340          H  
ATOM   6561 1HZ  LYS B 400      34.006 -29.918 -14.783  1.00  7.340          H  
ATOM   6562 2HZ  LYS B 400      35.353 -29.620 -13.875  1.00  7.340          H  
ATOM   6563 3HZ  LYS B 400      34.314 -30.830 -13.442  1.00  7.340          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 -2422.87 276.15 1634.8 -150.965 56.2389 85.5254 895.908 -946.804 -3.58279 -24.3915 -806.833 -81.5294 -238.505 -108.208 -74.0651 -45.3618 0 -0.08212 26.9427 246.061 260.46 -81.1317 96.8509 -51.5479 -3.28406 377.191 -1083.03
MET:NtermProteinFull_1 -3.71854 0.30703 0.50157 -0.35756 0.09292 0.12049 0.20136 -0.6838 -0 -0 -0.22484 1.11069 0 0 0 0 0 0.06161 0.25397 1.29199 0 0 0 0.60916 0 0.14092 -0.29303
VAL_2 -4.22126 0.47892 2.90655 -0.2782 0.14204 0.056 2.24147 -1.72667 -0.00022 -0.00304 -1.93927 0.26459 0 0 0 0 0 -0.01094 0.00052 0.16348 0 -0.17711 0 1.9342 -0.319 0.34323 -0.1447
VAL_3 -3.89211 0.37225 2.90807 -0.36105 0.25824 0.08748 1.76973 -1.74078 -0 -0 -1.14749 -0.14277 0 0 0 0 0 -0.11456 0 0.69273 0 0.26985 0 1.9342 -0.31118 0.41303 0.99565
ASN_4 -4.3541 0.57581 3.20126 -0.18588 0.03667 0.28136 1.4951 -1.89842 -0 -0 -0.51091 -0.32257 0 0 0 0 0 -0.03098 0.02717 0 1.49226 0.01688 0 -0.93687 -0.05398 0.29594 -0.87126
ILE_5 -6.47289 0.62668 4.27728 -0.49478 0.40002 0.09564 2.84613 -2.3847 -0 -0 -1.69168 -0.00927 0 0 0 0 0 -0.02577 0.03862 0.61688 0 -0.50363 0 0.73287 -0.02832 0.36445 -1.61245
LEU_6 -6.48488 0.27319 4.99852 -0.48943 0.25749 0.11243 2.22131 -2.72297 -0 -0 -1.95284 0.23543 0 0 0 0 0 0.04869 0.12309 0.29857 0 -0.29001 0 0.18072 -0.14618 0.45327 -2.8836
LEU_7 -6.41469 0.38254 5.04664 -0.69834 0.19965 0.25722 2.72086 -2.70639 -0.00022 -0.00304 -2.63464 0.13939 0 0 0 0 0 -0.00198 0.08817 0.76603 0 -0.17698 0 0.18072 -0.07789 0.37692 -2.55604
PHE_8 -6.23162 0.47132 4.47429 -0.66931 0.04889 0.3079 2.42313 -2.56632 -0 -0 -1.96538 -0.00604 0 0 0 0 0 0.33859 0.22221 0 2.40239 0.05546 0 1.0402 0.02988 0.81482 1.19042
ILE_9 -5.2929 0.34617 4.57864 -0.49657 0.36594 0.0991 2.34787 -2.48751 -0 -0 -2.09574 -0.00524 0 0 0 0 0 -0.03265 0.04414 0.51809 0 -0.42796 0 0.73287 -0.04653 0.79153 -1.06077
THR_10 -5.66492 0.60996 5.29172 -0.20241 0.11954 0.07342 2.90786 -2.75891 -0.00879 -0.057 -3.03031 -0.10988 0 0 0 0 0 -0.02641 0.0032 0.07245 0 -0.0205 2.27452 -1.0874 0.07976 0.41703 -1.11706
LEU_11 -7.87804 0.68498 4.15065 -0.47433 0.18388 0.11304 2.89652 -2.82509 -0 -0 -2.55785 0.2221 0 0 0 0 0 0.01911 0.05585 0.39535 0 -0.24962 0 0.18072 -0.08534 0.39412 -4.77396
ILE_12 -5.75635 0.37132 5.30668 -0.49681 0.32303 0.10061 2.70447 -2.71141 -0.01011 -0.06814 -2.35342 0.0036 0 0 0 0 0 -0.00629 0.02584 0.53593 0 -0.44415 0 0.73287 -0.13015 0.34157 -1.53089
PHE_13 -7.85485 0.62551 4.01228 -0.82756 0.04041 0.23205 2.38821 -2.68219 -0.00642 -0.05296 -1.75111 -0.09256 0 0 0 0 0 0.05097 0.09253 0 1.75107 -0.54659 0 1.0402 0.11599 0.37302 -3.092
LEU_14 -9.41787 1.26917 5.19794 -0.49533 0.14111 0.09672 3.08258 -3.34726 -0.0114 -0.05587 -2.27965 0.27067 0 0 0 0 0 0.02511 0.2021 0.49612 0 -0.24057 0 0.18072 0.00373 1.01249 -3.86947
LEU_15 -10.1074 1.67547 5.35959 -0.72555 0.40226 0.2336 3.09294 -3.79048 -0.02137 -0.1198 -2.54299 0.23847 0 0 0 0 0 0.02843 0.0352 0.73754 0 -0.17686 0 0.18072 0.00303 1.47487 -4.02233
LEU_16 -5.07972 0.22189 4.18982 -0.4885 0.22802 0.11462 2.07417 -2.23154 -0 -0 -2.52824 0.23074 0 0 0 0 0 -0.05129 0.03165 0.31983 0 -0.29381 0 0.18072 -0.05813 0.86237 -2.27739
LEU_17 -8.1083 0.72244 4.15507 -0.51512 0.30658 0.11797 2.08315 -2.78285 -0.01011 -0.06814 -1.62346 0.2715 0 0 0 0 0 0.02338 0.03164 0.66472 0 -0.1719 0 0.18072 -0.0681 0.39986 -4.39093
PHE_18 -8.34339 0.51892 5.63441 -0.8629 0.03781 0.27532 2.67136 -3.16735 -0.0175 -0.10518 -2.58157 -0.03407 0 0 0 0 0 -0.01022 0.00033 0 1.95182 -0.31368 0 1.0402 0.11347 0.36326 -2.82896
VAL_19 -9.47516 1.86311 3.84007 -0.333 0.43254 0.07542 3.42362 -3.41239 -0.00919 -0.04367 -2.65265 -0.07366 0 0 0 0 0 -0.05382 0.00687 0.03176 0 -0.33184 0 1.9342 0.02287 0.74246 -4.01247
PHE_20 -9.00026 1.68334 4.22151 -0.97822 0.09291 0.29319 2.55552 -3.01447 -0.02994 -0.11554 -2.33791 -0.05168 0 0 0 0 0 0.12455 0.00109 0 1.7217 -0.53097 0 1.0402 0.14344 1.38793 -2.79361
LEU_21 -8.56801 0.76023 2.75914 -0.50892 0.34347 0.12437 1.97707 -2.54398 -0 -0 -1.54792 0.29082 0 0 0 0 0 -0.06133 0.08969 0.27175 0 -0.30181 0 0.18072 -0.05764 1.19669 -5.59566
ILE_22 -6.80319 0.62399 4.1561 -0.6067 0.49055 0.13762 2.41566 -2.56577 -0 -0 -1.66763 0.07398 0 0 0 0 0 0.01156 0.08225 2.60566 0 -0.50668 0 0.73287 -0.0975 0.74024 -0.17698
ALA_23 -6.38824 0.89937 3.67023 -0.02126 0 0 2.97393 -2.9338 -0.01108 -0.05222 -2.4226 -0.36528 0 0 0 0 0 0.02281 0 0 0 -0.20471 0 1.8394 -0.10795 0.60923 -2.49217
PHE_24 -10.0345 2.15169 4.50511 -1.00997 0.10127 0.36406 2.76792 -3.36895 -0 -0 -0.84657 0.02541 0 0 0 0 0 -0.01414 0.00015 0 1.79018 -0.46445 0 1.0402 -0.18583 0.60847 -2.56999
ALA_25 -3.39045 0.24539 2.45247 -0.02337 0 0 1.02374 -1.69725 -0.02178 -0.08288 -0.1613 -0.37872 0 0 0 0 0 0.04064 0 0 0 -0.41928 0 1.8394 -0.25825 0.46062 -0.37102
PHE_26 -4.70095 0.56398 2.84675 -0.81701 0.0404 0.18889 1.48351 -1.67059 -0 -0 -0.22084 -0.12223 0 0 0 0 0 0.04922 0.07263 0 2.20622 -0.16217 0 1.0402 0.27663 0.34793 1.42256
LEU_27 -7.01687 0.8289 4.95415 -0.45828 0.12905 0.10224 2.94481 -2.69586 -0 -0 -2.15961 0.05406 0 0 0 0 0 0.14306 0.00621 1.16114 0 -0.07144 0 0.18072 0.91344 0.85412 -0.13016
ASN_28 -3.77048 0.35859 3.5448 -0.18248 0.03254 0.2724 1.79918 -1.82425 -0 -0 -0.85122 -0.36759 0 0 0 0 0 -0.05297 0.00938 0 1.49498 0.04549 0 -0.93687 0.29224 0.86559 0.72932
LYS_29 -4.75451 0.55598 4.16925 -0.31722 0.03347 0.15722 1.26945 -1.8499 -0 -0 -0.30934 -0.04337 0 0 -0.7616 0 0 -0.00111 0.01438 1.86551 0 -0.02484 0 -1.5107 -0.39991 0.33045 -1.57679
ARG_30 -8.05933 0.6907 5.89865 -0.77609 0.26334 0.47401 3.28513 -3.05838 -0.01709 -0.11251 -3.18304 0.06345 0 0 0 -0.52352 0 -0.01949 0.0175 2.90289 0 -0.09794 0 -1.2888 -0.25462 0.47868 -3.31648
VAL_31 -8.04146 1.13164 3.19451 -0.30409 0.23446 0.07037 2.96003 -3.02185 -0 -0 -1.16855 -0.02739 0 0 0 0 0 0.00103 0.00216 0.09157 0 -0.18762 0 1.9342 0.09243 0.78766 -2.2509
ARG_32 -5.82334 0.40857 5.23047 -0.59608 0.123 0.36012 1.67851 -2.5191 -0 -0 -1.15199 0.52998 0 0 -0.7616 0 0 -0.10747 0.02954 2.18421 0 -0.104 0 -1.2888 -0.22199 0.69396 -1.33599
ASN_33 -6.59531 0.7676 6.32922 -0.17188 0.02273 0.25523 2.96009 -3.16969 -0 -0 -2.84873 -0.2907 0 0 0 0 0 -0.05409 0.02743 0 1.89063 0.17076 0 -0.93687 0.10193 0.44755 -1.09411
TYR_34 -11.56 1.28096 4.2646 -0.56107 0.31982 0.25619 3.55129 -3.32949 -0 -0 -2.67567 -0.40175 0 0 0 -0.52352 0 0.08145 0.00465 0 3.89567 0.21559 0.07301 1.2797 0.17441 0.60219 -3.05196
VAL_35 -6.23662 0.90423 1.70681 -0.31326 0.14382 0.06352 1.37963 -2.11076 -0.01709 -0.11251 -0.97536 0.08214 0 0 0 0 0 0.06155 0.00784 0.30969 0 0.67461 0 1.9342 -0.0597 0.9387 -1.61858
VAL_36 -3.63883 0.57338 2.47871 -0.27099 0.13687 0.04845 1.66745 -1.70851 -0.00582 -0.03692 -0.10978 -0.12017 0 0 0 0 0 0.08662 0.02144 0.22379 0 -0.12599 0 1.9342 0.21939 0.78687 2.16016
ARG_37 -4.75259 0.24427 4.14625 -0.45896 0.0603 0.26097 1.35168 -1.92288 -0 -0 -0.07057 0.19365 0 0 0 0 0 -0.07042 0.07217 1.91918 0 -0.0482 0 -1.2888 -0.13587 0.4948 -0.00503
THR_38 -3.74192 0.4939 2.03185 -0.19737 0.2578 0.08596 1.45666 -1.56121 -0.00582 -0.03692 -0.9482 -0.79081 0 0 0 0 0 -0.08511 0.01563 0.29508 0 1.48252 2.26565 -1.0874 1.05877 0.40232 1.39139
TRP_39 -7.45762 0.96788 2.14251 -0.95668 0.24004 0.58267 1.21583 -2.03375 -0.00441 -0.03013 -0.8096 -0.92568 0 0 0 0 0 -0.02935 0.11121 0 3.00146 -0.00072 0 1.6906 1.80058 0.86134 0.36616
THR_40 -5.12474 0.55216 1.2524 -0.11226 0.05464 0.0648 0.9383 -1.37828 -0.00414 -0.03487 -0.84287 -0.58787 0 0 0 0 0 -0.02322 0.12466 0.06573 0 -0.55032 2.31107 -1.0874 0.38177 0.88857 -3.11187
SER_41 -3.29911 0.19769 2.49036 -0.0162 0 0.02821 0.97711 -1.21778 -0.00926 -0.08627 -0.57787 -0.90829 0 0 -0.15949 0 0 -0.10127 0.00279 0.69597 0 -0.46958 0.60121 -0.77834 0.50763 0.41555 -1.70694
VAL_42 -4.11975 0.20152 3.4271 -0.28217 0.17828 0.05912 2.44995 -1.84545 -0 -0 -2.89014 0.1927 0 0 -0.15949 0 0 -0.07161 0.0067 0.09629 0 -0.32254 0 1.9342 0.34594 0.33171 -0.46765
PHE_43 -5.17603 0.76339 2.71797 -1.09245 0.18851 0.51515 1.89957 -1.89289 -0 -0 -1.26994 0.14035 0 0 0 0 0 -0.02034 0.05009 0 1.82927 -0.42498 0 1.0402 -0.26558 0.5717 -0.42598
SER_44 -3.38578 0.17936 3.44209 -0.02803 0 0.04425 1.4334 -1.78135 -0 -0 -0.31995 -1.04344 0 0 0 0 0 -0.06375 0.00388 0.18289 0 -0.09993 0.60826 -0.77834 -0.35795 0.48733 -1.47706
LYS_45 -6.13366 0.41499 7.76789 -0.38773 0.02803 0.19749 4.01453 -3.40133 -0.04559 -0.28877 -3.76655 -0.17136 0 0 -0.90857 0 0 0.09175 0.13949 2.36026 0 -0.1257 0 -1.5107 -0.38595 0.41282 -1.69868
SER_46 -7.12383 0.7078 7.14428 -0.03058 0.00071 0.0209 3.59462 -3.53371 -0.01655 -0.19114 -2.36047 -0.02592 0 0 0 0 0 0.28446 0.00873 0.48638 0 0.30425 1.85138 -0.77834 -0.03211 0.57547 0.88631
LYS_47 -5.79017 0.48647 7.17892 -0.72362 0.2998 0.71856 3.55502 -3.20833 -0 -0 -4.64571 -0.35307 0 0 0 -0.85645 0 0.04928 0.04516 3.44076 0 0.04116 0 -1.5107 -0.09296 0.59897 -0.76692
GLN_48 -5.83783 0.53908 6.72488 -0.26791 0.04714 0.20415 2.97201 -3.07916 -0.01504 -0.14584 -2.2871 -0.48977 0 0 0 0 0 0.08809 0.02 0 2.80897 -0.17403 0 -0.18838 -0.24631 0.54073 1.21368
ASN_49 -8.45587 0.70092 7.18127 -0.18307 0.04885 0.27949 3.4259 -3.76024 -0.00922 -0.12754 -2.41966 -0.37214 0 0 0 0 0 0.11846 0.00559 0 1.49305 0.05295 0 -0.93687 -0.22577 0.446 -2.73792
LEU_50 -6.78073 0.87085 5.37818 -0.6497 0.19152 0.21104 2.95322 -3.0327 -0 -0 -2.24502 0.12064 0 0 0 0 0 0.00281 0.0312 0.76583 0 -0.19306 0 0.18072 -0.01596 0.48126 -1.72991
ASP_51 -5.63756 0.25436 6.89559 -0.10259 0.00407 0.30552 2.95895 -3.12226 -0 -0 -4.64004 -0.37948 0 0 0 -0.85645 0 -0.03141 0.00408 0 1.73359 0.13609 0 -2.3716 -0.13455 0.3984 -4.58529
LYS_52 -8.80843 1.0728 7.66948 -0.38015 0.04623 0.20016 3.94252 -3.67164 -0 -0 -2.76572 0.37339 0 0 0 -0.64976 0 0.00026 0.19872 2.49807 0 -0.0565 0 -1.5107 -0.25919 0.43553 -1.66492
LYS_53 -7.47942 0.4899 7.61239 -0.45044 0.05911 0.31617 3.59053 -3.49149 -0.00212 -0.01345 -4.8065 0.01908 0 0 0 -0.75435 0 -0.01434 0.09261 2.4607 0 0.03875 0 -1.5107 -0.22655 0.64522 -3.42492
ASN_54 -4.95826 0.28323 5.94231 -0.17049 0.02435 0.24771 2.48384 -2.88003 -0 -0 -2.36084 -0.32395 0 0 0 0 0 0.28058 0.00127 0 1.4672 0.54205 0 -0.93687 -0.01747 0.48937 0.114
PHE_55 -10.3342 1.42264 3.30616 -0.99591 0.08946 0.29552 2.90013 -2.88045 -0 -0 -2.5673 -0.08294 0 0 0 0 0 0.00231 0.52383 0 1.76254 -0.48613 0 1.0402 0.17832 0.41013 -5.41566
PHE_56 -12.0541 2.27706 4.12026 -0.60716 0.22587 0.27713 3.01876 -3.35985 -0 -0 -3.46599 -0.07529 0 0 0 0 0 -0.02024 0.02677 0 3.10034 -0.02564 0 1.0402 -0.06277 0.65489 -4.9298
ASP_57 -5.34165 0.17291 8.18579 -0.10449 0.00732 0.31643 3.92632 -3.49508 -0 -0 -6.97019 -0.19878 0 0 0 -1.07899 0 -0.00105 0.00304 0 1.82728 0.02943 0 -2.3716 -0.21726 0.54053 -4.77003
ASN_58 -8.05625 0.71747 7.12578 -0.17062 0.02962 0.25734 3.64378 -3.52574 -0.00212 -0.01345 -3.95724 -0.26655 0 0 -0.59255 0 0 0.07603 0.03604 0 1.56722 0.40201 0 -0.93687 -0.06421 0.405 -3.32533
LEU_59 -9.24104 0.94287 3.62257 -0.90366 0.49923 0.36759 2.41654 -2.78706 -0 -0 -2.22997 0.04868 0 0 0 0 0 -0.01847 0.07225 1.75505 0 -0.19685 0 0.18072 0.08004 0.64289 -4.74861
THR_60 -7.20495 0.48097 5.9966 -0.19696 0.09868 0.07023 3.21311 -3.17291 -0 -0 -3.46701 0.01113 0 0 0 0 0 -0.01284 0.02664 0.05525 0 0.00166 2.28567 -1.0874 0.13367 0.56319 -2.20528
SER_61 -4.42835 0.14278 5.04085 -0.02921 0 0.06745 2.2261 -2.35969 -0 -0 -2.52015 -0.54158 0 0 0 0 0 -0.01255 0.00467 0.82587 0 0.31974 0.60022 -0.77834 0.13391 0.19263 -1.11564
THR_62 -8.56837 1.47406 5.8501 -0.2059 0.24731 0.0738 3.55133 -3.3165 -0 -0 -3.22312 0.05916 0 0 0 0 0 0.05437 0.02209 0.06524 0 0.06125 2.3344 -1.0874 0.30892 0.46943 -1.82985
LEU_63 -9.87608 1.46248 2.58177 -0.52171 0.25011 0.12612 2.54638 -2.76838 -0 -0 -1.93916 0.22082 0 0 0 0 0 -0.01678 0.12086 0.30616 0 -0.30972 0 0.18072 0.10124 0.9137 -6.62147
LEU_64 -6.11529 0.55996 4.92339 -0.66569 0.20306 0.22473 2.55503 -2.77557 -0 -0 -1.9963 0.11506 0 0 0 0 0 0.12855 0.03715 0.90945 0 -0.24027 0 0.18072 -0.26102 0.74266 -1.4744
ARG_65 -6.04786 0.25439 6.3404 -1.04114 0.28262 0.80439 2.87468 -2.95871 -0 -0 -3.66567 -0.09657 0 0 0 -0.38794 0 -0.02964 0.19739 3.57777 0 -0.08544 0 -1.2888 -0.28559 0.45343 -1.1023
LEU_66 -10.8081 1.50746 4.02407 -0.48628 0.2613 0.10783 3.08814 -3.34363 -0 -0 -2.77398 0.24149 0 0 0 0 0 0.15789 0.10119 0.29159 0 -0.29697 0 0.18072 -0.37983 0.77547 -7.35161
SER_67 -5.86051 0.64988 6.33988 -0.02665 0 0.02203 3.33477 -3.20649 -0 -0 -2.87576 -0.61013 0 0 -0.52629 0 0 -0.00269 0.01122 0.52562 0 0.32935 1.76374 -0.77834 -0.10188 0.93607 -0.0762
VAL_68 -3.58528 0.24131 3.84546 -0.31281 0.21609 0.07129 1.51062 -1.91911 -0.00351 -0.00829 -1.28518 -0.05066 0 0 0 0 0 -0.04733 0.01436 0.10727 0 -0.21446 0 1.9342 -0.00315 0.50235 1.01316
ASP_69 -4.23976 0.36696 4.92273 -0.12361 0.04488 0.39055 1.58107 -2.20111 -0 -0 -2.74976 -0.23006 0 0 0 -0.38794 0 -0.07674 0.03619 0 2.50745 -0.44883 0 -2.3716 -0.45004 0.36451 -3.06512
LYS_70 -5.00322 0.19744 6.12387 -0.63827 0.15362 0.66015 2.14 -2.65238 -0.00872 -0.02435 -3.89889 0.1529 0 0 -0.68856 0 0 -0.08532 0.05294 1.5796 0 -0.18295 0 -1.5107 -0.42567 0.36506 -3.69345
ILE_71 -8.55911 1.50507 3.46261 -0.50807 0.45782 0.12433 2.10798 -2.64413 -0 -0 -0.72234 -0.05789 0 0 0 0 0 -0.04088 0.23385 0.34095 0 -0.71304 0 0.73287 -0.29786 0.47275 -4.10509
GLY_72 -4.28406 0.49897 2.80311 -0.00028 0 0 0.87503 -1.68161 -0.01806 -0.09147 -0.44163 -0.25675 0 0 0 0 0 -0.07693 0 0 0 0.48361 0 0.83697 -0.14364 0.50189 -0.99486
ALA_73 -6.22537 0.9364 2.34799 -0.02254 0 0 2.79199 -2.23347 -0 -0 -1.59072 -0.38962 0 0 0 0 0 0.10617 0 0 0 -0.55658 0 1.8394 0.08042 0.48127 -2.43468
ILE_74 -7.97928 1.19688 1.49311 -0.59636 0.4118 0.1844 2.22421 -2.09083 -0.00494 -0.01915 -1.9363 -0.43692 0 0 0 0 0 0.00464 0.61525 1.90637 0 -0.15073 0 0.73287 0.16044 0.93599 -3.34855
ILE_75 -7.65763 0.4413 1.55262 -0.44985 0.28376 0.09443 2.3168 -2.03066 -0.00849 -0.0294 -2.52272 0.00116 0 0 0 0 0 -0.06201 0.00822 0.32219 0 -0.75049 0 0.73287 -0.01747 0.82966 -6.9457
ALA_76 -5.50857 0.44872 1.31095 -0.02465 0.00024 0 2.3933 -1.91833 -0.01467 -0.05108 -2.73574 -0.34928 0 0 0 0 0 -0.03569 0 0 0 0.47211 0 1.8394 0.0802 0.317 -3.77609
ILE_77 -7.66029 0.58948 1.58381 -0.54566 0.34079 0.15238 2.31794 -2.10053 -0.00849 -0.0294 -2.55918 -0.01933 0 0 0 0 0 -0.05175 0.10037 3.11852 0 -0.7327 0 0.73287 0.03259 0.34613 -4.39246
GLU_78 -5.86191 0.4995 5.80808 -0.27763 0.049 0.2629 2.02289 -2.33394 -0.00974 -0.03192 -3.4141 -0.15421 0 0 -0.84051 0 0 -0.04759 0.0516 0 3.92772 -0.00184 0 -2.7348 -0.46888 0.66531 -2.89009
LYS_79 -6.62861 0.82046 7.28964 -0.59041 0.3538 0.22537 2.60755 -2.97636 -0.0177 -0.053 -2.19447 0.28013 0 0 -0.70833 0 0 0.0381 0.56516 2.54635 0 0.61725 0 -1.5107 1.06991 1.17006 2.9042
ARG_80 -1.84269 0.10897 3.07939 -0.58039 0.09643 0.33628 1.42418 -1.21518 -0 -0 -1.68219 0.24087 0 0 -0.9182 0 0 0.01292 0.01122 1.92969 0 -0.16721 0 -1.2888 1.0298 0.8383 1.4134
ASP_81 -3.6212 0.227 5.53472 -0.19296 0.0392 0.61338 2.19977 -2.28126 -0 -0 -1.42139 -1.33565 0 0 -1.08303 0 0 -0.03955 0.04381 0 2.015 -0.78088 0 -2.3716 -0.46397 0.35259 -2.56605
SER_82 -3.28172 0.15022 3.96592 -0.0308 0 0.05316 1.61892 -1.74332 -0.01482 -0.15856 -0.45205 -1.00529 0 0 -0.93892 0 0 -0.06108 0.03643 0.84519 0 0.00214 0.62364 -0.77834 -0.38173 0.3961 -1.15491
LEU_83 -9.60161 1.34652 2.54436 -0.51157 0.34862 0.15059 3.15313 -2.43933 -0.00148 -0.01539 -3.51455 0.07175 0 0 -0.84051 0 0 -0.06501 0.10479 0.15978 0 -0.06363 0 0.18072 -0.40931 0.44911 -8.95303
GLU_84 -4.59493 0.9925 5.09068 -0.35149 0.09937 0.42284 2.45586 -2.27637 -0.01482 -0.15856 -1.9964 -0.61234 0 0 -0.93892 0 0 0.02703 0.00674 0 3.09728 -0.17632 0 -2.7348 5.51651 1.43041 5.28428
PRO_85 -4.21052 0.83178 2.01198 -0.07959 0 0.04772 0.56028 -0.96846 -0.00904 -0.10781 -0.17376 0.57479 0 0 0 0 0 -0.16296 0.00834 0.44159 0 -0.60013 0 -2.4119 5.66253 1.36513 2.77996
TYR_86 -10.4543 1.25221 3.90822 -0.73285 0.09829 0.46225 3.04499 -2.8663 -0.00624 -0.05844 -2.5946 -0.08169 0 0 0 0 0 0.02578 0.92349 0 2.10938 -0.21188 0.00456 1.2797 0.10532 0.78506 -3.00702
ILE_87 -8.63619 1.1462 4.56087 -0.49638 0.40361 0.09784 2.49851 -2.78144 -0 -0 -0.81274 0.17561 0 0 0 0 0 -0.02327 0.05595 0.59402 0 -0.3729 0 0.73287 0.1815 0.84632 -1.82964
ASN_88 -3.59311 0.14497 3.69399 -0.19728 0.08751 0.32283 1.54542 -1.84112 -0.00273 -0.02693 -1.87697 -0.44812 0 0 0 -0.87838 0 0.12539 0.01846 0 2.20599 -0.4707 0 -0.93687 0.00854 0.49982 -1.61929
ILE_89 -3.80943 0.35799 3.2508 -0.66898 0.53787 0.15908 1.44773 -1.59542 -0 -0 -0.34695 -0.0893 0 0 0 0 0 -0.00195 0.06163 1.03545 0 -0.19923 0 0.73287 0.12441 0.61024 1.6068
GLY_90 -3.0178 0.10826 2.49493 -0.00026 0 0 0.956 -1.48603 -0.03106 -0.16884 -0.69988 -0.17239 0 0 0 0 0 -0.10951 0 0 0 -1.27016 0 0.83697 0.31946 0.49463 -1.74569
TYR_91 -5.73868 0.74608 3.68185 -0.64247 0.09637 0.32606 2.45626 -2.14314 -0.01226 -0.10247 -2.60108 -0.15999 0 0 0 0 0 -0.0287 0.00442 0 2.06915 -0.16641 0.02633 1.2797 0.11227 0.18237 -0.61433
ARG_92 -3.89918 0.16091 3.13491 -0.9942 0.26855 0.55589 1.26451 -1.50809 -0.0074 -0.06278 -1.27558 0.65721 0 0 0 -0.87838 0 -0.03314 0.01904 2.94147 0 -0.05067 0 -1.2888 -0.22057 0.27051 -0.94578
VAL_93 -7.83127 0.97911 3.45061 -0.28859 0.23984 0.062 2.59945 -2.66788 -0.01834 -0.15981 -1.75863 -0.36239 0 0 0 0 0 0.06861 0.03658 0.14701 0 -0.47682 0 1.9342 0.06217 0.48698 -3.49716
SER_94 -4.29309 0.35171 4.11416 -0.02989 0.03637 0.03079 1.72355 -2.04332 -0.06466 -0.4073 -0.57584 -0.10165 0 0 0 0 0 -0.02624 0.04672 0.0758 0 0.1037 0.63314 -0.77834 0.2869 0.56255 -0.35494
SER_95 -6.4909 0.86947 6.17591 -0.03364 0 0.07636 3.10756 -2.98585 -0.00874 -0.06038 -2.73225 -0.36335 0 0 0 0 0 -0.00261 0.00449 0.39394 0 -0.20131 0.63319 -0.77834 -0.00381 0.59523 -1.80504
ASP_96 -4.29337 0.43634 6.08069 -0.10375 0.00772 0.2868 2.38736 -2.63406 -0.00943 -0.09959 -4.5372 -0.31476 0 0 0 0 0 -0.0695 0.0057 0 2.04185 0.00682 0 -2.3716 -0.3925 0.56712 -3.00534
PHE_97 -9.36593 1.39717 0.92919 -0.7532 0.04363 0.19099 1.56397 -1.85537 -0.02187 -0.16391 -1.16664 -0.48798 0 0 -0.59255 0 0 -0.08153 0.0141 0 2.51783 -0.032 0 1.0402 -0.30903 0.67621 -6.45672
SER_98 -5.0576 0.56958 5.38222 -0.03919 0 0.08909 2.30611 -2.5128 -0.0093 -0.09697 -1.73126 -0.20416 0 0 -0.179 0 0 0.03371 0.0615 0.24271 0 -0.37574 0.64682 -0.77834 0.13136 1.32075 -0.2005
PRO_99 -6.67861 1.154 4.54768 -0.08956 0.00011 0.05555 1.96448 -1.97513 -0 -0 -1.21214 0.74604 0 0 0 0 0 -0.07614 0.0539 0.43994 0 0.05396 0 -2.4119 -0.05094 1.4831 -1.99565
GLU_100 -6.29562 0.69788 5.63923 -0.46361 0.23476 1.45081 1.94744 -2.52453 -0.04142 -0.25007 -2.05397 -2.86488 0 0 0 0 0 0.01014 0.02433 0 3.90068 -0.11669 0 -2.7348 -0.19769 0.82407 -2.81394
LEU_101 -7.27422 0.85124 3.41501 -0.46543 0.1579 0.10476 2.56743 -2.60418 -0.02963 -0.15213 -1.26975 0.19698 0 0 -0.179 0 0 -0.03738 0.11239 0.43604 0 -0.2579 0 0.18072 -0.11057 0.36981 -3.98789
LEU_102 -9.55708 1.43835 2.93608 -0.50455 0.23727 0.11703 2.44306 -2.79798 -0 -0 -1.89539 0.24023 0 0 0 0 0 0.0202 0.4084 0.40466 0 -0.26579 0 0.18072 -0.23648 0.45376 -6.37752
VAL_103 -7.81864 0.81109 4.24827 -0.31397 0.17191 0.07254 3.03283 -2.95037 -0.01461 -0.08066 -3.11453 -0.23296 0 0 0 0 0 -0.06093 0.0065 0.10779 0 -0.34023 0 1.9342 -0.16873 0.70757 -4.00292
THR_104 -7.10144 0.73573 6.37932 -0.16729 0.06061 0.09798 3.39859 -3.16744 -0.00888 -0.09436 -2.64411 -0.13967 0 0 0 0 0 -0.02322 0.0002 1.59007 0 0.24237 2.36796 -1.0874 -0.11224 0.98233 1.3091
ILE_105 -6.87795 0.69852 3.07824 -0.49186 0.37757 0.09936 2.17399 -2.40749 -0 -0 -1.04155 0.03833 0 0 -0.81226 0 0 -0.05081 0.09903 0.53329 0 -0.41862 0 0.73287 -0.05146 0.84612 -3.47468
PHE_106 -10.928 1.47639 2.92432 -0.67579 0.08957 0.36957 2.7788 -3.17909 -0.01286 -0.0754 -1.03854 0.12971 0 0 0 0 0 0.05934 0.04779 0 2.24945 0.07023 0 1.0402 0.08535 0.66553 -3.92345
TYR_107 -8.38986 1.39333 4.72681 -0.73713 0.03571 0.21994 2.49885 -2.89135 -0 -0 -3.2573 -0.31446 0 0 -0.48749 0 0 -0.00866 0.07273 0 1.85828 -0.37097 0.24773 1.2797 0.08558 1.09913 -2.93943
ASN_108 -7.67863 1.22763 7.7434 -0.22352 0.03065 0.35205 2.99076 -3.72776 -0.0362 -0.25638 -2.11324 -0.61612 0 0 0 0 0 -0.02308 0.00841 0 2.88174 -0.56248 0 -0.93687 0.04476 1.16978 0.2749
LYS_109 -4.64006 0.27516 5.42016 -0.29164 0.03658 0.13626 2.45148 -2.3579 -0 -0 -1.86911 -0.02361 0 0 -0.68856 0 0 -0.06138 0.05854 1.73866 0 -0.07413 0 -1.5107 -0.25811 0.76563 -0.89271
SER_110 -2.3992 0.21575 2.40139 -0.03401 0.0054 0.05973 0.83916 -1.15705 -0.00084 -0.00688 -1.05393 -0.97449 0 0 -0.49686 0 0 -0.04279 0.00078 0.36751 0 -0.23506 0.62524 -0.77834 -0.58017 0.51512 -2.72953
SER_111 -5.71655 1.19536 6.14184 -0.03171 0 0.05472 3.22235 -2.71471 -0.04392 -0.306 -1.98801 -0.98827 0 0 -0.93724 0 0 0.12121 0.02323 0.99353 0 -0.03338 0.66092 -0.77834 -0.64624 1.07034 -0.70086
PRO_112 -4.08361 0.65489 2.17347 -0.07033 0 0.04394 0.79101 -0.78514 -0.01653 -0.15721 0.58067 0.58518 0 0 0 0 0 -0.24583 0.11531 0.28931 0 -0.76339 0 -2.4119 -0.20871 1.07172 -2.43715
LEU_113 -6.76758 1.19866 1.72581 -0.51096 0.21616 0.16261 1.11584 -1.64512 -0.00671 -0.07738 -0.04085 -0.04854 0 0 -0.93724 0 0 0.15249 0.08859 0.66429 0 0.23327 0 0.18072 0.72805 0.48874 -3.07913
HIS_D_114 -6.67539 0.47667 6.79874 -0.92939 0.14934 1.12688 3.39028 -3.24438 -0.01659 -0.18527 -3.31307 -0.14716 0 0 -0.81226 -0.84704 0 0.24599 0.01317 0 2.72886 -0.16841 0 -0.45461 0.90507 0.65714 -0.30144
ASP_115 -1.34251 0.02615 1.70539 -0.26424 0.06093 0.87957 0.19828 -0.8093 -0.03336 -0.25434 0.31882 -0.68305 0 0 0 0 0 0.13618 0.06368 0 1.99092 -0.69311 0 -2.3716 0.2843 0.51588 -0.27141
GLY_116 -2.50965 0.27568 2.34443 -0.00111 0 0 1.22992 -1.37231 -0.01912 -0.1451 -1.00279 -0.32792 0 0 0 0 0 -0.11014 0 0 0 -1.53779 0 0.83697 0.26526 0.31931 -1.75438
ALA_117 -5.45265 0.57236 2.98678 -0.0212 0 0 2.47714 -2.36113 -0 -0 -3.34993 -0.16619 0 0 0 0 0 0.08733 0 0 0 0.02957 0 1.8394 0.23476 0.49053 -2.63324
VAL_118 -7.22006 0.99915 1.38836 -0.26978 0.15901 0.05363 2.42532 -1.99329 -0.01639 -0.06054 -2.48798 -0.2356 0 0 0 0 0 0.01502 0.01594 0.27328 0 -0.74521 0 1.9342 -0.27464 0.60597 -5.43362
ILE_119 -9.10255 1.16219 3.24398 -0.47734 0.42703 0.09958 3.02514 -2.59071 -0.02433 -0.12629 -3.18455 0.02622 0 0 0 0 0 -0.06562 0.10143 0.38107 0 -0.78409 0 0.73287 -0.43702 0.52143 -7.07155
VAL_120 -7.46099 1.41424 1.38054 -0.37165 0.25498 0.09138 2.11121 -2.06158 -0.01639 -0.06054 -2.47942 -0.00065 0 0 0 0 0 -0.06319 0.01515 0.81643 0 -0.77305 0 1.9342 -0.39914 0.6008 -5.06767
ARG_121 -6.67589 0.95476 6.76534 -1.00889 0.24944 0.80443 2.45339 -2.85447 -0.00928 -0.03771 -3.72698 0.51211 0 0 0 -0.77566 0 -0.03403 0.06616 3.75816 0 -0.21587 0 -1.2888 -0.09998 0.7259 -0.43788
ASP_122 -3.10127 0.39063 3.25547 -0.12568 0.04731 0.39661 0.87135 -1.3832 -0 -0 -1.15453 -0.86369 0 0 0 -0.77566 0 -0.05156 0.00011 0 2.37196 -0.57281 0 -2.3716 -0.11648 9.83167 6.64865
TYR_123 -6.90175 0.76633 3.32539 -0.76095 0.07661 0.50755 1.5509 -2.14125 -0.0306 -0.22429 -1.67986 0.07247 0 0 0 -0.64976 0 -0.06205 0.62253 0 1.8858 0.17599 0.00161 1.2797 -0.16417 14.6966 12.3468
LYS_124 -7.61353 0.89172 7.95298 -0.36385 0.06198 0.19772 3.40865 -3.74283 -0.03248 -0.15896 -5.70966 0.21321 0 0 0 0 0 -0.00471 0.12935 2.40099 0 0.01555 0 -1.5107 -0.04986 5.37342 1.45899
ILE_125 -9.5453 0.86385 4.51797 -0.50029 0.37709 0.13064 3.29941 -3.36621 -0 -0 -2.7189 -0.07481 0 0 0 0 0 -0.00782 0.02233 0.30545 0 -0.21166 0 0.73287 -0.07565 0.63779 -5.61325
ILE_126 -8.63414 0.56634 5.15942 -0.67506 0.50465 0.15599 3.28062 -3.041 -0.01176 -0.08382 -3.23658 0.10799 0 0 0 0 0 -0.04613 0.19327 0.68497 0 -0.4364 0 0.73287 -0.0115 1.00034 -3.78995
SER_127 -6.85004 0.75027 5.80206 -0.03176 0 0.07154 3.1414 -2.99506 -0.01751 -0.13563 -3.00034 -0.21183 0 0 0 0 0 0.05158 0.00014 0.08698 0 -0.50831 1.06038 -0.77834 -0.1387 1.06582 -2.63735
VAL_128 -7.06498 1.02166 2.14836 -0.31638 0.24823 0.06643 2.55662 -2.21273 -0 -0 -2.1859 -0.50644 0 0 0 0 0 0.19397 0.00259 0.15879 0 -0.42248 0 1.9342 -0.36073 0.7689 -3.96989
SER_129 -4.62269 0.40969 4.14062 -0.02964 0.0252 0.03061 1.16848 -2.20085 -0.01653 -0.15721 -0.38183 -0.01195 0 0 0 0 0 -0.06734 0.00284 0.05427 0 0.20312 0.62471 -0.77834 -0.11999 0.34388 -1.38297
SER_130 -6.03948 0.54773 5.77559 -0.02262 0 0.01958 2.61547 -2.90401 -0.03795 -0.20063 -3.70973 0.04481 0 0 0 0 0 0.1194 0.00157 1.0765 0 -0.37853 0.62387 -0.77834 -0.15078 0.36797 -3.02957
TYR_131 -5.80963 0.50521 2.70932 -0.89477 0.0772 0.21325 1.27474 -1.73467 -0.00904 -0.10781 -0.31412 -0.46663 0 0 0 0 0 0.07554 0.00028 0 2.32321 -0.12053 0.01261 1.2797 -0.21869 0.60054 -0.6043
PHE_132 -9.40515 2.25781 0.30051 -0.64676 0.05451 0.34382 0.87682 -1.69826 -0.01494 -0.05739 -0.90199 0.14709 0 0 -0.67492 0 0 0.00992 0.02422 0 2.54659 -0.11681 0 1.0402 0.76037 1.27355 -3.8808
PRO_133 -3.92513 0.79287 2.07885 -0.1237 0.00172 0.09149 0.83966 -1.05413 -0.01654 -0.08722 -0.34225 0.23772 0 0 0 0 0 -0.04665 0.03648 0.10442 0 -1.05417 0 -2.4119 0.40343 1.07043 -3.40464
MET_134 -6.46447 0.46787 3.62764 -0.23373 0.06421 0.09203 0.74903 -1.72062 -0.01154 -0.04913 -0.43669 -0.18011 0 0 0 0 0 0.03074 0.08702 1.90403 0 -0.04582 0 0.60916 -0.49522 0.45762 -1.54798
THR_135 -6.67902 0.40032 5.29662 -0.21205 0.18316 0.08361 3.36565 -2.58804 -0.01139 -0.06541 -4.11018 -1.08245 0 0 -1.28412 -0.50006 0 -0.02979 0.15041 1.83798 0 -0.51311 2.56605 -1.0874 -0.28104 0.91804 -3.64223
ARG_136 -1.66741 0.08596 1.76455 -0.64848 0.12945 0.47408 0.54108 -0.81697 -0.03 -0.18748 -0.66197 -0.24772 0 0 0 0 0 -0.02923 0.05743 1.82195 0 -0.22219 0 -1.2888 -0.09449 0.7301 -0.29013
GLN_137 -5.06873 0.39036 4.27942 -0.24946 0.02316 0.15853 2.73769 -2.07302 -0.01695 -0.1409 -3.00199 -0.20162 0 0 -1.35281 -1.04895 0 0.00583 0.05734 0 3.09638 0.21943 0 -0.18838 -0.07272 0.24536 -2.20203
LEU_138 -1.31655 0.02528 1.05631 -0.51598 0.20434 0.14821 0.16076 -0.59776 -0.00014 -0.00039 0.09855 0.09487 0 0 0 0 0 -0.01624 0.01275 0.56617 0 0.03649 0 0.18072 0.17094 0.3012 0.60952
ILE_139 -4.34689 0.56842 1.24529 -0.60932 0.40114 0.11292 0.92598 -1.18887 -0.00717 -0.07859 -0.87263 0.51726 0 0 0 0 0 -0.07533 0.05149 0.89378 0 -0.56898 0 0.73287 -0.00615 0.40304 -1.90174
ASP_140 -4.16789 0.51148 5.03514 -0.17317 0.01239 0.52835 2.81691 -2.37207 -0.00014 -0.00039 -3.76498 -0.96704 0 0 -0.86454 -0.40171 0 -0.00889 0.00096 0 3.14736 0.00747 0 -2.3716 -0.43589 0.40274 -3.06549
VAL_141 -2.11671 0.19894 2.43928 -0.29587 0.18071 0.05373 0.69691 -1.2667 -0 -0 0.18879 0.34485 0 0 0 0 0 -0.21656 0.00037 0.38744 0 0.59532 0 1.9342 0.06868 0.33432 3.5277
SER_142 -3.00456 0.38235 3.20349 -0.03533 0.00306 0.0253 1.51938 -1.53753 -0.01311 -0.13679 -2.96071 0.01149 0 0 -0.86454 -0.40171 0 -0.05326 0.03363 1.02455 0 -0.33289 1.75575 -0.77834 -0.08349 0.33937 -1.90386
TYR_143 -7.34908 0.8376 3.20873 -0.70497 0.07441 0.42243 2.09615 -2.16312 -0 -0 -0.89127 -0.05787 0 0 0 0 0 0.30227 0.26137 0 2.12029 -0.38867 0.0001 1.2797 -0.48223 0.5733 -0.86087
GLY_144 -2.68292 0.2136 3.70132 -0.00036 0 0 2.33663 -1.69914 -0 -0 -2.2486 -0.19307 0 0 -0.96526 0 0 -0.10685 0 0 0 -0.84789 0 0.83697 0.06456 0.58363 -1.00738
SER_145 -3.6523 0.26506 3.46715 -0.02697 0 0.04118 1.78776 -1.65732 -0 -0 -1.10569 -1.10111 0 0 0 0 0 0.05249 0.00016 0.28772 0 0.09973 0.6 -0.77834 -0.06353 0.32654 -1.45748
ARG_146 -8.75198 0.36613 7.51903 -0.52723 0.04022 0.27547 3.09346 -3.76743 -0.02723 -0.22914 -2.72314 0.16208 0 0 0 -2.13173 0 -0.06414 0.27053 2.5017 0 -0.16427 0 -1.2888 -0.53728 0.64025 -5.34349
HIS_147 -9.44556 0.9724 7.02397 -0.38113 0.00016 0.45037 3.26637 -3.86348 -0.00301 -0.01699 -2.66947 -0.73731 0 0 -0.96526 0 0 0.0959 0.09028 0 2.64146 -0.07399 0 -0.45461 -0.2457 0.67806 -3.63752
ARG_148 -8.67273 0.38603 7.9463 -0.67834 0.10607 0.41704 4.08936 -3.68633 -0.01654 -0.08722 -4.40585 0.36341 0 0 -0.76187 0 0 0.01151 0.03073 2.40583 0 -0.13221 0 -1.2888 -0.23544 0.59966 -3.60941
SER_149 -6.7397 0.61383 6.67731 -0.02855 0 0.05672 2.90214 -3.31005 -0.00021 -0.00086 -2.79432 -0.74798 0 0 -0.67492 0 0 0.06717 0.01618 0.75642 0 0.32791 1.92296 -0.77834 -0.15211 0.64853 -1.23785
ALA_150 -6.16462 0.83674 2.94663 -0.02149 0 0 2.62866 -2.59325 -0 -0 -1.87819 -0.34301 0 0 0 0 0 0.09163 0 0 0 -0.22139 0 1.8394 -0.0508 0.45381 -2.47586
LEU_151 -9.74765 1.08559 5.26968 -0.50049 0.22537 0.12517 2.89498 -3.51177 -0 -0 -1.5271 0.22161 0 0 0 0 0 -0.02924 0.3638 0.46553 0 -0.24283 0 0.18072 -0.22312 0.65712 -4.29263
GLY_152 -4.10852 0.3986 4.75692 -4e-05 0 0 1.62125 -2.37354 -0.02012 -0.11485 -1.65061 -0.44324 0 0 0 0 0 0.08539 0 0 0 0.41998 0 0.83697 0.09066 0.56862 0.06745
LEU_153 -7.97026 1.60155 3.48701 -0.70293 0.25606 0.25756 2.96592 -2.65201 -0 -0 -3.10258 0.15795 0 0 0 0 0 0.08056 0.0356 0.72062 0 -0.17486 0 0.18072 0.27976 0.51966 -4.05965
SER_154 -6.86946 0.57482 7.52183 -0.03092 0.0002 0.05321 3.79993 -3.73695 -0 -0 -1.08244 -0.97138 0 0 0 0 0 0.1986 0.23482 0.17251 0 -0.20813 0.60004 -0.77834 -0.24472 0.73589 -0.03047
GLU_155 -5.45972 0.39531 6.62867 -0.23229 0.02904 0.33655 2.52127 -2.77523 -0.03757 -0.26277 -3.84634 -0.59916 0 0 0 -1.54901 0 -0.07991 0.16955 0 3.14005 -0.3526 0 -2.7348 -0.7217 0.57093 -4.85974
LYS_156 -2.16937 0.16257 2.95652 -0.49951 0.13942 0.32291 0.89687 -1.26784 -0.0116 -0.122 -0.49425 -0.05284 0 0 0 0 0 -0.00545 0.02033 1.68793 0 -0.2129 0 -1.5107 -0.14302 0.29744 -0.00549
SER_157 -4.84575 0.41175 5.28651 -0.03936 0.00011 0.06728 2.87019 -2.46941 -0.02269 -0.24324 -1.64277 -0.16308 0 0 0 0 0 0.13533 3e-05 0.19351 0 -0.43251 1.77132 -0.77834 0.00307 0.22461 0.32657
ASP_158 -4.96273 0.55087 6.79 -0.23195 0.05239 0.77792 2.95622 -2.75177 -0 -0 -5.08798 -3.47364 0 0 -2.00123 0 0 -0.04319 0.27721 0 3.34131 -0.39918 0 -2.3716 -0.5765 0.42794 -6.72592
ALA_159 -4.77946 0.50609 2.12744 -0.0246 0 0 1.42923 -1.84431 -0.04009 -0.29312 -0.79147 -0.15022 0 0 0 0 0 -0.01715 0 0 0 -0.18325 0 1.8394 -0.76598 0.38306 -2.60443
VAL_160 -6.94821 0.72636 1.68305 -0.27292 0.17493 0.05566 2.35044 -1.95617 -0.00796 -0.03196 -2.17706 -0.16562 0 0 0 0 0 -0.05173 0.05127 0.25132 0 -0.70024 0 1.9342 -0.61054 0.33275 -5.36246
VAL_161 -7.93943 1.15917 1.53291 -0.28041 0.24301 0.06334 2.492 -2.48096 -0.01032 -0.03268 -2.30343 -0.30876 0 0 0 0 0 -0.08162 0.07612 0.22954 0 -0.7457 0 1.9342 -0.40212 0.54784 -6.30729
PHE_162 -10.4106 1.62842 0.17725 -0.58308 0.1186 0.25667 2.31998 -2.16935 -0.0258 -0.10201 -2.57586 -0.04586 0 0 0 0 0 -0.05505 0.22497 0 2.64288 -0.17186 0 1.0402 -0.19609 0.56572 -7.36091
ILE_163 -9.64911 1.88126 3.91136 -0.66026 0.78502 0.12986 2.81733 -3.10986 -0.01031 -0.03071 -2.65157 0.36811 0 0 0 0 0 0.00444 0.07729 1.01351 0 -0.78151 0 0.73287 -0.22349 0.64781 -4.74797
VAL_164 -8.24957 0.8668 2.80763 -0.2734 0.14766 0.05703 3.02544 -2.76152 -0.01784 -0.07005 -2.55143 -0.178 0 0 0 0 0 0.00305 0.11123 0.21911 0 -0.6545 0 1.9342 -0.4301 0.75598 -5.25827
SER_165 -4.66304 0.21486 5.59372 -0.03648 0.0005 0.06796 3.05062 -2.64877 -0.02796 -0.21926 -3.55867 -0.91626 0 0 -0.40022 0 0 -0.00983 0.02716 0.59786 0 0.34173 0.62146 -0.77834 -0.1709 0.82161 -2.09225
GLU_166 -3.67251 0.30239 3.64381 -0.23916 0.03154 0.35818 1.43249 -1.67473 -0 -0 -1.34607 -0.6014 0 0 0 -1.28469 0 -0.0641 0.00873 0 3.30238 -0.28275 0 -2.7348 -0.27759 0.71329 -2.38498
THR_167 -2.39803 0.32476 2.34892 -0.11972 0.07916 0.06704 0.7776 -1.17154 -0.00366 -0.04682 -0.09989 -1.18805 0 0 -0.40022 0 0 -0.05738 0.00241 0.13736 0 -0.61995 2.26439 -1.0874 -0.47822 0.48128 -1.18796
THR_168 -4.17072 0.38517 4.57108 -0.11266 0.06469 0.06578 1.9146 -1.93515 -0.01273 -0.11154 0.06324 -1.17808 0 0 -0.82743 0 0 -0.02996 0.03986 0.19991 0 -0.62706 2.29384 -1.0874 0.00234 0.42259 -0.06965
GLY_169 -3.96953 0.28605 3.5857 -6e-05 0 0 2.02952 -1.8841 -0 -0 -1.85176 -0.40081 0 0 -0.52629 0 0 -0.19132 0 0 0 -1.43909 0 0.83697 -0.39665 0.33376 -3.58762
LYS_170 -5.04619 0.44936 4.92338 -0.47489 0.15876 0.24278 2.15879 -2.11196 -0.01603 -0.05569 -1.93708 0.29036 0 0 -0.82743 0 0 0.03614 0.08337 2.2668 0 -0.02386 0 -1.5107 -0.756 0.2446 -1.9055
ILE_171 -7.26175 1.06776 2.4012 -0.46821 0.36439 0.09519 2.01721 -2.22229 -0.01095 -0.04166 -2.10374 0.09629 0 0 0 0 0 -0.045 0.0337 0.44983 0 -0.77897 0 0.73287 -0.45375 0.40854 -5.71934
SER_172 -5.73519 0.58189 4.86115 -0.02388 0 0.01992 3.26571 -2.49519 -0.01904 -0.07268 -3.43185 0.28236 0 0 -0.38513 0 0 0.03884 0.00934 0.49723 0 -0.02015 0.6 -0.77834 -0.23895 0.51599 -2.52795
VAL_173 -7.14215 0.9727 2.40904 -0.27459 0.19257 0.06 2.48477 -2.27833 -0.00073 -0.00218 -2.51594 -0.366 0 0 0 0 0 -0.06958 0.1016 0.2275 0 -0.66297 0 1.9342 -0.1276 0.39784 -4.65984
ALA_174 -5.70326 0.5292 2.30818 -0.02374 0 0 2.64855 -2.10057 -0 -0 -2.41226 -0.28874 0 0 0 0 0 -0.00984 0 0 0 0.21582 0 1.8394 -0.05579 0.33253 -2.72051
LEU_175 -6.86426 0.96946 3.10219 -0.57322 0.18583 0.13381 1.79311 -2.26218 -0.00073 -0.00218 -1.36874 0.26863 0 0 0 0 0 0.00623 0.06626 0.42202 0 -0.04102 0 0.18072 0.72327 0.38041 -2.8804
LYS_176 -3.58378 0.39887 2.76261 -0.338 0.06928 0.213 1.03189 -1.37797 -0.02321 -0.15215 -0.29932 -0.30789 0 0 0 0 0 -0.0563 0.0717 1.55247 0 -0.15009 0 -1.5107 0.44274 0.58192 -0.67494
GLY_177 -3.48837 0.35222 3.13991 -5e-05 0 0 1.44044 -1.796 -0.00058 -0.01267 -1.14833 -0.38711 0 0 -0.83056 0 0 -0.15373 0 0 0 -1.46417 0 0.83697 -0.71567 0.61356 -3.61413
VAL_178 -3.84207 0.37748 3.39156 -0.30773 0.17739 0.06297 2.19143 -2.07496 -0 -0 -2.00178 -0.29339 0 0 0 0 0 -0.02493 0.00093 0.12683 0 -0.45605 0 1.9342 -0.72823 0.39196 -1.07438
ILE_179 -6.63691 0.80943 0.69776 -0.55552 0.3788 0.12654 0.25658 -1.42445 -0.00763 -0.11359 0.07488 -0.18472 0 0 0 0 0 -0.00563 0.07913 1.67945 0 -0.59018 0 0.73287 -0.33612 0.38215 -4.63714
LYS_180 -3.9182 0.23399 5.36129 -0.35216 0.03046 0.16545 2.8674 -2.25572 -0 -0 -4.40933 0.02627 0 0 0 -0.58771 0 0.15311 0.13712 1.84614 0 0.09172 0 -1.5107 -0.19571 0.71867 -1.59791
THR_181 -4.67526 0.48819 1.82382 -0.11611 0.06573 0.08031 0.74476 -1.28802 -0.00763 -0.11359 -0.23703 -0.67422 0 0 0 0 0 0.04839 0.01233 0.10578 0 -0.41322 2.28472 -1.0874 -0.19092 0.96739 -2.18198
LEU_182 -3.95657 0.32157 2.75658 -0.53691 0.24459 0.17526 1.09669 -1.33337 -0 -0 -0.38097 -0.0417 0 0 -0.38513 0 0 -0.0879 0.08649 0.36905 0 0.70455 0 0.18072 0.17726 0.91766 0.30788
SER_183 -2.64655 0.07705 3.54605 -0.02705 0 0.022 1.29034 -1.50295 -0.01095 -0.04166 -1.49147 -0.23905 0 0 0 0 0 0.04936 0.03337 0.46269 0 0.10061 0.60854 -0.77834 0.06877 0.48699 0.00776
SER_184 -1.53486 0.08998 1.82831 -0.02907 0.0016 0.0447 0.47417 -0.80521 -0 -0 0.39334 -1.07803 0 0 0 0 0 -0.04462 0.0178 0.35327 0 -0.13782 0.60408 -0.77834 -0.43348 0.60719 -0.42698
ASN_185 -4.72802 0.24443 5.56251 -0.34256 0.06371 0.61937 2.89752 -2.52416 -0.00347 -0.0442 -2.19807 -0.64014 0 0 -1.17231 0 0 -0.005 0.00997 0 1.53935 -0.19584 0 -0.93687 -0.16214 0.69888 -1.31704
SER_186 -3.80132 0.26493 3.1691 -0.02881 0.00012 0.0438 1.34984 -1.69565 -0 -0 -0.35212 -1.08075 0 0 0 0 0 -0.06382 0.01099 0.18718 0 -0.0636 0.60518 -0.77834 -0.32797 0.50487 -2.05638
ASP_187 -4.7499 0.27071 6.10475 -0.10226 0.00314 0.30567 2.42392 -2.7441 -0.0147 -0.1522 -0.99497 -0.21677 0 0 -0.58541 0 0 0.01886 0.00794 0 2.00417 -0.06202 0 -2.3716 -0.40813 0.58259 -0.68032
ARG_188 -6.61428 0.33858 8.22184 -1.57637 0.46318 1.48252 3.27953 -3.49532 -0.0291 -0.24757 -3.70791 0.19448 0 0 -0.5869 -1.09592 0 -0.00104 0.01162 3.06914 0 -0.13947 0 -1.2888 -0.29042 0.59411 -1.4181
LEU_189 -8.61674 0.94513 3.79428 -0.68418 0.23615 0.2224 2.54808 -2.85052 -0.00347 -0.0442 -1.47498 0.1544 0 0 0 0 0 0.05659 0.00672 0.82121 0 -0.21255 0 0.18072 -0.25466 0.69479 -4.48083
GLN_190 -7.65508 0.64948 5.99273 -0.34485 0.03168 0.18585 3.08402 -3.23545 -0.00814 -0.07619 -3.20948 -0.60972 0 0 0 -0.32464 0 0.02589 0.19508 0 3.73434 -0.1619 0 -0.18838 -0.17339 0.69398 -1.39418
ASP_191 -6.23653 0.60461 8.51387 -0.09948 0.00152 0.29015 3.93942 -3.79407 -0.0073 -0.0433 -4.82581 -0.49197 0 0 0 -1.09592 0 0.01435 0.00048 0 1.78848 0.29103 0 -2.3716 -0.08297 0.84041 -2.76465
GLU_192 -7.34931 0.61696 7.95555 -0.38546 0.02888 0.72327 3.97735 -3.5549 -0.01555 -0.12182 -5.33483 -0.51816 0 0 0 -1.24168 0 -0.04771 0.07598 0 3.85153 -0.22047 0 -2.7348 -0.18677 0.9118 -3.57012
ILE_193 -9.17263 1.52308 2.55023 -0.68624 0.32971 0.25143 1.8391 -2.46036 -0 -0 -1.20782 0.34463 0 0 0 0 0 -0.04977 0.06672 1.15921 0 -0.2706 0 0.73287 -0.27961 1.09704 -4.23301
ILE_194 -8.86245 1.25632 2.39808 -0.50685 0.36348 0.10145 1.9372 -2.4465 -0.0015 -0.02597 -1.58205 -0.0674 0 0 0 0 0 -0.06078 0.01057 0.60293 0 -0.48641 0 0.73287 -0.00147 1.08514 -5.55334
HIS_D_195 -4.18603 0.40873 3.39181 -0.75146 0.01185 0.83568 1.3886 -1.89246 -0.00699 -0.04974 -1.20787 -0.4173 0 0 0 0 0 -0.03652 0.08936 0 1.88769 -0.0154 0 -0.45461 0.03716 0.72687 -0.24064
TYR_196 -7.18687 0.93467 3.67122 -0.65002 0.1577 0.36399 2.58503 -2.3949 -0.01396 -0.07537 -4.167 -0.26986 0 0 -0.70833 -0.65396 0 -0.06651 0.1574 0 2.85483 0.01997 0.10069 1.2797 -0.15492 0.65442 -3.56208
LEU_197 -4.82893 0.86497 2.75791 -0.70571 0.42441 0.42463 1.81125 -1.72224 -0.02436 -0.08508 -1.56983 0.12265 0 0 0 0 0 0.07945 0.03398 0.79038 0 -0.17753 0 0.18072 0.04379 35.2425 33.6629
SER_198 -1.67385 0.37715 2.09233 -0.01697 0 0.02833 0.52934 -0.85934 -0.0015 -0.02597 -0.64395 -0.94369 0 0 -0.13838 0 0 -0.05634 0.00721 0.73444 0 -0.42036 0.60342 -0.77834 0.89325 35.0981 34.8049
SER_199 -1.55256 0.05559 2.27655 -0.03884 0.01144 0.07495 1.04453 -0.91629 -0.03056 -0.14293 -1.69609 -0.19661 0 0 -0.87273 0 0 0.03467 0.22776 0.13344 0 -0.50438 1.79495 -0.77834 0.44239 0.53932 -0.09374
LYS:CtermProteinFull_200 -3.00667 0.31341 3.29343 -0.33778 0.04951 0.22897 1.63933 -1.28853 -0 -0 -4.27596 0.28101 0 0 -1.64291 0 0 0 0.02304 2.33004 0 0 0 -1.5107 -0.2316 0.61542 -3.51998
MET:NtermProteinFull_201 -3.84656 0.30435 0.95515 -0.4537 0.09638 0.23625 0.10991 -0.49944 -0 -0 -0.2619 1.04692 0 0 0 0 0 0.01883 0.09791 2.4457 0 0 0 0.60916 0 0.09475 0.95372
VAL_202 -4.35086 0.53862 2.8665 -0.27704 0.154 0.0551 2.2629 -1.69379 -0 -0 -1.69911 0.15727 0 0 0 0 0 -0.02442 0.00288 0.09185 0 -0.35899 0 1.9342 -0.25843 0.24994 -0.34937
VAL_203 -3.8323 0.38985 2.72651 -0.36577 0.28507 0.08921 1.65845 -1.66121 -0 -0 -1.02343 -0.16697 0 0 0 0 0 -0.1196 0.00088 0.6395 0 0.3248 0 1.9342 -0.30259 0.34699 0.9236
ASN_204 -4.18805 0.57571 3.15913 -0.1854 0.02982 0.28213 1.49138 -1.85499 -0 -0 -0.53787 -0.34165 0 0 0 0 0 -0.04784 0.05152 0 1.51804 0.00295 0 -0.93687 -0.11706 0.26043 -0.83862
ILE_205 -6.62873 0.78627 4.85587 -0.49687 0.38282 0.09678 3.11782 -2.52981 -0 -0 -2.00603 -0.05821 0 0 0 0 0 -0.01839 0.05637 0.6942 0 -0.48914 0 0.73287 -0.06059 0.35019 -1.21457
LEU_206 -6.39243 0.3839 5.0055 -0.49071 0.23679 0.1166 2.35702 -2.54719 -0 -0 -1.89369 0.21471 0 0 0 0 0 0.06385 0.01831 0.28967 0 -0.28083 0 0.18072 -0.17001 0.43415 -2.47366
LEU_207 -6.17419 0.40826 5.03341 -0.70008 0.22309 0.26321 2.63624 -2.66725 -0 -0 -2.50434 0.13131 0 0 0 0 0 0.01051 0.09937 0.77948 0 -0.1807 0 0.18072 -0.09556 0.36312 -2.19341
PHE_208 -6.1342 0.45024 4.55342 -0.67509 0.05021 0.30864 2.50324 -2.58782 -0 -0 -1.8821 -0.00353 0 0 0 0 0 0.26649 0.21575 0 2.34898 0.05054 0 1.0402 0.00911 0.77822 1.29229
ILE_209 -5.46494 0.34233 4.527 -0.48759 0.36258 0.09773 2.32798 -2.4643 -0 -0 -2.22489 -0.02655 0 0 0 0 0 -0.04343 0.04948 0.5345 0 -0.42994 0 0.73287 -0.06601 0.81043 -1.42276
THR_210 -5.74657 0.62687 5.39173 -0.20114 0.11786 0.07236 2.97706 -2.79901 -0.01058 -0.06613 -3.20088 -0.08324 0 0 0 0 0 -0.0241 0.00595 0.0713 0 -0.02698 2.2706 -1.0874 0.08613 0.497 -1.12916
LEU_211 -7.89174 0.70407 4.12305 -0.47576 0.18003 0.11486 2.8984 -2.81722 -0 -0 -2.54382 0.21939 0 0 0 0 0 -0.00077 0.06199 0.36767 0 -0.25706 0 0.18072 -0.07645 0.45084 -4.76181
ILE_212 -5.59635 0.32103 5.21755 -0.49739 0.32294 0.10098 2.58916 -2.65504 -0.016 -0.10139 -2.31769 -0.01529 0 0 0 0 0 0.00602 0.02951 0.57112 0 -0.44632 0 0.73287 -0.1542 0.40356 -1.50494
PHE_213 -7.72302 0.62126 3.99641 -0.82208 0.03593 0.23587 2.31528 -2.65505 -0.00707 -0.05652 -1.69851 -0.08514 0 0 0 0 0 0.04445 0.07691 0 1.74763 -0.53664 0 1.0402 0.08648 0.36895 -3.01466
LEU_214 -9.25266 1.23913 5.14176 -0.48946 0.12923 0.09508 2.84967 -3.30178 -0.00929 -0.05145 -2.38783 0.26301 0 0 0 0 0 0.04785 0.18704 0.50715 0 -0.2388 0 0.18072 -0.00853 0.99584 -4.10329
LEU_215 -10.0238 1.62981 5.32907 -0.73087 0.38455 0.24467 3.08198 -3.76444 -0.02688 -0.14648 -2.59552 0.23195 0 0 0 0 0 0.00245 0.02376 0.75154 0 -0.18864 0 0.18072 -0.03504 1.47713 -4.17404
LEU_216 -5.09271 0.22487 4.39182 -0.4874 0.22745 0.109 2.14512 -2.31202 -0.01616 -0.09318 -2.5145 0.22641 0 0 0 0 0 -0.03984 0.02947 0.43239 0 -0.25733 0 0.18072 -0.03937 0.92834 -1.95693
LEU_217 -8.22246 0.74412 4.07686 -0.50654 0.25499 0.11513 2.24336 -2.75978 -0.016 -0.10139 -1.66596 0.27105 0 0 0 0 0 -0.01058 0.02752 0.72443 0 -0.19795 0 0.18072 -0.07696 0.5071 -4.41234
PHE_218 -8.22204 0.58092 5.563 -0.87322 0.04254 0.28278 2.6047 -3.16802 -0.01735 -0.10296 -2.52431 -0.00971 0 0 0 0 0 -0.01469 0.00266 0 2.00139 -0.26387 0 1.0402 0.05345 0.40461 -2.61989
VAL_219 -9.52787 1.84372 3.90927 -0.33337 0.43957 0.07531 3.47799 -3.44397 -0.00406 -0.0203 -2.66879 -0.07812 0 0 0 0 0 -0.06651 0.00857 0.03248 0 -0.34277 0 1.9342 0.03647 0.6853 -4.04288
PHE_220 -8.65246 1.6231 4.29812 -0.91775 0.06118 0.23766 2.59202 -3.00011 -0.02789 -0.10593 -2.38966 -0.10772 0 0 0 0 0 0.08766 0.00974 0 1.74925 -0.54333 0 1.0402 0.16861 1.25168 -2.62563
LEU_221 -8.41502 0.79655 2.66526 -0.51852 0.41107 0.12984 2.0085 -2.53069 -0.01616 -0.09318 -1.64098 0.30458 0 0 0 0 0 -0.06418 0.11028 0.27199 0 -0.30202 0 0.18072 -0.03587 1.23739 -5.50044
ILE_222 -6.94123 0.51425 4.40447 -0.60846 0.50845 0.13752 2.45921 -2.66492 -0 -0 -1.86482 0.0776 0 0 0 0 0 0.01681 0.00865 2.56043 0 -0.51143 0 0.73287 -0.10679 0.88089 -0.39649
ALA_223 -6.36266 0.89399 3.71841 -0.02126 0 0 3.00829 -2.95181 -0.01028 -0.04644 -2.45003 -0.36541 0 0 0 0 0 0.05154 0 0 0 -0.20029 0 1.8394 -0.11609 0.63356 -2.37907
PHE_224 -9.92193 2.28363 4.1947 -0.94925 0.11351 0.36593 2.46872 -3.24004 -0 -0 -1.14468 0.02998 0 0 0 0 0 -0.0224 0.07515 0 1.96073 -0.34564 0 1.0402 -0.24081 0.62825 -2.70396
ALA_225 -3.5265 0.29953 2.47997 -0.02346 0 0 1.11789 -1.73047 -0.0165 -0.0595 -0.36508 -0.38116 0 0 0 0 0 0.05836 0 0 0 -0.41716 0 1.8394 -0.255 0.5009 -0.47877
PHE_226 -4.80603 0.59368 3.0689 -0.79966 0.04084 0.17464 1.49127 -1.76226 -0 -0 -0.15387 -0.12448 0 0 0 0 0 0.03713 0.04425 0 2.19332 -0.12876 0 1.0402 0.44648 0.38144 1.73711
LEU_227 -7.09346 0.85476 4.8752 -0.45559 0.1222 0.10048 2.93715 -2.6743 -0 -0 -2.12875 0.05552 0 0 0 0 0 0.21388 0.00133 1.11374 0 -0.03278 0 0.18072 1.02974 0.89644 -0.00374
ASN_228 -3.9715 0.43786 3.60303 -0.18756 0.0506 0.28485 1.87709 -1.87276 -0 -0 -0.81866 -0.36954 0 0 0 0 0 -0.04444 0.0014 0 1.51274 0.02377 0 -0.93687 0.29503 0.87923 0.76426
LYS_229 -4.80414 0.57316 4.07861 -0.3162 0.03257 0.15678 1.20984 -1.81503 -0 -0 -0.34274 -0.04498 0 0 -0.72608 0 0 -0.0356 0.02424 1.85732 0 -0.02463 0 -1.5107 -0.3892 0.31165 -1.76512
ARG_230 -7.96044 0.67426 5.8658 -0.78739 0.27863 0.48503 3.22574 -3.03629 -0.01564 -0.10605 -3.07349 0.04575 0 0 0 -0.45598 0 -0.01648 0.00844 2.82809 0 -0.11237 0 -1.2888 -0.20101 0.46382 -3.17835
VAL_231 -8.16147 1.14403 3.25661 -0.30281 0.22412 0.0699 3.0312 -3.05231 -0 -0 -1.11926 -0.01031 0 0 0 0 0 -5e-05 0.00164 0.09925 0 -0.17722 0 1.9342 0.13923 0.79143 -2.13182
ARG_232 -5.80784 0.3884 5.24107 -0.59402 0.11959 0.35949 1.65667 -2.51779 -0 -0 -1.26826 0.53031 0 0 -0.72608 0 0 -0.11314 0.03056 2.17501 0 -0.09223 0 -1.2888 -0.19233 0.68061 -1.41879
ASN_233 -6.53946 0.73137 6.28019 -0.1718 0.01987 0.25449 2.91711 -3.13701 -0 -0 -2.86439 -0.29423 0 0 0 0 0 -0.05465 0.01414 0 1.91314 0.17275 0 -0.93687 0.14125 0.41771 -1.13639
TYR_234 -11.4292 1.24092 4.2499 -0.54867 0.2964 0.25036 3.48393 -3.30409 -0 -0 -2.58155 -0.40147 0 0 0 -0.45598 0 0.08421 0.00306 0 3.91081 0.22861 0.05035 1.2797 0.19009 0.62797 -2.82463
VAL_235 -6.17288 0.88267 1.70361 -0.31198 0.13518 0.06283 1.36774 -2.09232 -0.01564 -0.10605 -0.98701 0.08736 0 0 0 0 0 0.05152 0.01389 0.31234 0 0.66595 0 1.9342 -0.06282 0.98737 -1.54403
VAL_236 -3.58107 0.53972 2.44753 -0.26949 0.134 0.04822 1.63432 -1.68544 -0.0065 -0.04204 -0.12345 -0.12748 0 0 0 0 0 0.09418 0.04384 0.22147 0 -0.13016 0 1.9342 0.21633 0.79506 2.14323
ARG_237 -4.76109 0.2569 4.16365 -0.46264 0.06321 0.26433 1.33931 -1.93073 -0 -0 -0.07015 0.2003 0 0 0 0 0 -0.06227 0.06891 1.91634 0 -0.04627 0 -1.2888 -0.13534 0.48467 0.00033
THR_238 -3.76843 0.48983 2.01029 -0.19703 0.25151 0.08586 1.45169 -1.56058 -0.00979 -0.08257 -0.91399 -0.78847 0 0 0 0 0 -0.07626 0.01093 0.29381 0 1.48574 2.2649 -1.0874 1.07273 0.38983 1.32262
TRP_239 -7.4152 0.98597 2.15026 -0.96487 0.2486 0.5837 1.22776 -2.03393 -0.00491 -0.03391 -0.83231 -0.94789 0 0 0 0 0 -0.02784 0.0646 0 2.97582 -0.01916 0 1.6906 1.80567 0.75796 0.21093
THR_240 -5.11319 0.56951 1.20288 -0.11545 0.05275 0.07069 0.93768 -1.36412 -0.00329 -0.04053 -0.82203 -0.61682 0 0 0 0 0 -0.02637 0.11458 0.05162 0 -0.53186 2.31477 -1.0874 0.38617 0.83372 -3.18666
SER_241 -3.0606 0.17917 2.19751 -0.01586 0 0.02818 0.76423 -1.11855 -0 -0 -0.66359 -0.90314 0 0 -0.12361 0 0 -0.08891 0.0033 0.64434 0 -0.44243 0.61017 -0.77834 0.61413 0.42889 -1.7251
VAL_242 -3.74655 0.17914 3.2041 -0.28262 0.18764 0.05923 2.47201 -1.76763 -0 -0 -2.62237 0.14012 0 0 -0.12361 0 0 -0.07691 0.0022 0.07529 0 -0.38433 0 1.9342 0.44117 0.28639 -0.02254
PHE_243 -5.25198 0.79841 2.90602 -1.0608 0.15819 0.48254 1.94905 -1.96766 -0 -0 -1.28627 0.12368 0 0 0 0 0 -0.02472 0.05767 0 1.87247 -0.36484 0 1.0402 -0.2699 0.49689 -0.34106
SER_244 -3.30123 0.21889 3.44767 -0.02736 0 0.04274 1.4423 -1.77245 -0 -0 -0.30718 -1.0106 0 0 0 0 0 -0.04922 0.00111 0.19524 0 -0.0321 0.61032 -0.77834 -0.33767 0.46474 -1.19315
LYS_245 -5.97764 0.46461 7.67515 -0.42892 0.05835 0.26364 4.11759 -3.39825 -0.04139 -0.29624 -4.2652 -0.27522 0 0 -0.91161 0 0 0.11252 0.16143 2.57417 0 -0.15692 0 -1.5107 -0.41671 0.39115 -1.86021
SER_246 -7.15368 0.78801 6.97953 -0.0318 0.00129 0.02176 3.74914 -3.5006 -0.02057 -0.18262 -2.18167 -0.12364 0 0 0 0 0 0.24491 0.00132 0.50236 0 0.29208 2.01189 -0.77834 -0.12885 0.44632 0.93682
LYS_247 -5.43561 0.38928 6.90101 -0.72087 0.28623 0.70865 3.42822 -3.0756 -0 -0 -4.60239 -0.35061 0 0 0 -0.82431 0 0.02503 0.03809 3.45239 0 0.0481 0 -1.5107 -0.1366 0.48002 -0.89968
GLN_248 -5.59197 0.54806 6.35888 -0.27443 0.05399 0.21825 2.82782 -2.94291 -0.0144 -0.13292 -2.16978 -0.48989 0 0 0 0 0 0.03019 0.07829 0 2.85843 -0.17831 0 -0.18838 -0.25284 0.45913 1.19722
ASN_249 -8.17552 0.56402 6.97253 -0.17686 0.02086 0.26915 3.33854 -3.68436 -0.01793 -0.2284 -2.59218 -0.38381 0 0 0 0 0 0.04726 0.00217 0 1.49495 0.08985 0 -0.93687 -0.22228 0.36653 -3.25235
LEU_250 -6.53561 0.64429 5.17993 -0.65098 0.2038 0.21245 2.86661 -2.92952 -0 -0 -2.04461 0.12222 0 0 0 0 0 0.05052 0.04023 0.77084 0 -0.19787 0 0.18072 -0.02626 0.38586 -1.72738
ASP_251 -5.81864 0.45797 7.21899 -0.0982 0.00606 0.29595 3.07842 -3.24095 -0 -0 -5.47532 -0.36799 0 0 0 -1.17046 0 -0.04194 0.26396 0 1.98183 0.1704 0 -2.3716 -0.12227 0.40701 -4.82677
LYS_252 -6.59214 1.06274 6.21789 -0.47167 0.08705 0.275 2.91317 -2.9992 -0.02556 -0.1632 -2.11672 0.09101 0 0 0 0 0 -0.03897 0.07708 2.09899 0 -0.11504 0 -1.5107 -0.21809 0.61468 -0.81368
LYS_253 -7.33617 0.76428 7.19922 -0.47275 0.08129 0.37313 3.45826 -3.37 -0 -0 -4.56095 -0.02121 0 0 0 -0.60857 0 -0.02421 0.10002 2.33866 0 0.01011 0 -1.5107 -0.16913 0.88455 -2.86418
ASN_254 -4.89429 0.26705 5.87726 -0.17379 0.02874 0.25301 2.48168 -2.83989 -0 -0 -2.4167 -0.3013 0 0 0 0 0 0.14644 0.00559 0 1.46558 0.57172 0 -0.93687 0.02851 0.72105 0.28378
PHE_255 -10.0035 1.90156 3.16912 -1.15264 0.32257 0.48862 2.66235 -2.78333 -0.00365 -0.02635 -2.34464 0.06849 0 0 0 0 0 0.18258 0.00681 0 1.77043 -0.48008 0 1.0402 0.18097 0.85168 -4.14882
PHE_256 -11.7089 3.27434 4.44142 -0.54581 0.06555 0.24737 2.95683 -3.40425 -0 -0 -3.55237 -0.04891 0 0 0 0 0 -0.04068 0.33899 0 2.8707 -0.08592 0 1.0402 -0.04868 2.06841 -2.13172
ASP_257 -5.18549 0.21391 7.88066 -0.10525 0.00816 0.31989 3.71995 -3.3843 -0.00456 -0.04194 -6.37545 -0.19169 0 0 0 -0.84554 0 0.01071 0.01035 0 1.84061 0.02824 0 -2.3716 -0.20068 1.62901 -3.04502
ASN_258 -7.75819 0.53761 7.04058 -0.17279 0.03491 0.26466 3.74992 -3.44313 -0 -0 -3.99965 -0.28946 0 0 -0.71653 0 0 0.06869 0 0 1.59798 0.33262 0 -0.93687 -0.08142 0.38773 -3.38333
LEU_259 -10.2649 1.26151 2.86278 -0.6711 0.14718 0.24583 2.46092 -2.78688 -0 -0 -2.56673 0.10989 0 0 0 0 0 -0.02771 0.0362 0.80454 0 -0.21257 0 0.18072 0.00474 0.4702 -7.94544
THR_260 -7.22233 0.48389 5.88045 -0.20037 0.12759 0.07321 3.1375 -3.13496 -0.00365 -0.02635 -3.3891 -0.08433 0 0 0 0 0 -0.01318 0.07454 0.05863 0 0.00163 2.2534 -1.0874 0.0588 0.45002 -2.56202
SER_261 -4.42442 0.1343 5.07906 -0.02844 0 0.06603 2.23911 -2.35014 -0 -0 -2.32252 -0.58572 0 0 0 0 0 -0.00632 2e-05 0.74723 0 0.32925 0.61302 -0.77834 0.15536 0.22432 -0.9082
THR_262 -8.48986 1.33071 5.77121 -0.20509 0.23168 0.07292 3.47653 -3.25615 -0 -0 -3.20564 0.04863 0 0 0 0 0 0.02451 0.00755 0.06025 0 0.04121 2.31032 -1.0874 0.30789 0.39727 -2.16345
LEU_263 -9.79721 1.18342 2.74112 -0.50723 0.21443 0.11976 2.65757 -2.76169 -0 -0 -2.00477 0.23467 0 0 0 0 0 0.01353 0.0618 0.30812 0 -0.29605 0 0.18072 0.05743 0.799 -6.7954
LEU_264 -5.66859 0.5013 5.11503 -0.69616 0.23562 0.26521 2.6992 -2.71691 -0 -0 -2.20868 0.10596 0 0 0 0 0 0.04824 0.00027 0.89004 0 -0.23368 0 0.18072 -0.24627 0.61339 -1.1153
ARG_265 -6.18947 0.27558 6.38639 -1.03201 0.27591 0.77864 2.88621 -2.99135 -0 -0 -3.68793 -0.08677 0 0 0 -0.36495 0 -0.03628 0.14345 3.59563 0 -0.09477 0 -1.2888 -0.26693 0.36823 -1.32923
LEU_266 -10.717 1.56795 4.01258 -0.486 0.26474 0.10726 3.09933 -3.33975 -0 -0 -2.82227 0.24333 0 0 0 0 0 0.17722 0.13491 0.31056 0 -0.29109 0 0.18072 -0.36439 0.75411 -7.16781
SER_267 -5.75949 0.49487 6.30306 -0.02608 0 0.02125 3.3032 -3.1939 -0 -0 -3.05054 -0.5934 0 0 -0.4364 0 0 -0.01191 0.02116 0.51769 0 0.32632 1.78283 -0.77834 -0.08438 0.83924 -0.32481
VAL_268 -3.74606 0.25262 3.83497 -0.31305 0.2056 0.07158 1.60234 -1.96452 -0.00113 -0.00242 -1.50393 -0.08722 0 0 0 0 0 -0.04533 0.00987 0.09259 0 -0.22427 0 1.9342 0.01491 0.41643 0.54718
ASP_269 -4.24207 0.35883 4.94897 -0.12357 0.04895 0.39143 1.63968 -2.20583 -0 -0 -2.82114 -0.20281 0 0 0 -0.36495 0 -0.07331 0.05681 0 2.48617 -0.45243 0 -2.3716 -0.43157 0.35287 -3.00557
LYS_270 -5.06214 0.23595 6.15774 -0.65465 0.16094 0.69986 2.12739 -2.671 -0.00521 -0.01415 -3.94757 0.14686 0 0 -0.67613 0 0 -0.08959 0.10963 1.569 0 -0.18706 0 -1.5107 -0.39257 0.34571 -3.6577
ILE_271 -8.58904 1.41308 3.49098 -0.51055 0.53989 0.12878 1.95378 -2.6641 -0 -0 -0.84538 -0.12565 0 0 0 0 0 -0.05644 0.13185 0.29698 0 -0.61463 0 0.73287 -0.20284 0.45525 -4.46517
GLY_272 -4.21599 0.52108 2.95584 -0.00021 0 0 0.86361 -1.71538 -0.01904 -0.09152 -0.40121 -0.26553 0 0 0 0 0 -0.11088 0 0 0 0.75592 0 0.83697 -0.11007 0.50966 -0.48675
ALA_273 -6.15256 0.76977 2.46724 -0.0224 0 0 2.78453 -2.2402 -0 -0 -1.52971 -0.38256 0 0 0 0 0 0.08316 0 0 0 -0.53725 0 1.8394 0.04712 0.50081 -2.37265
ILE_274 -7.94564 1.24917 1.43219 -0.59661 0.43261 0.18678 2.27173 -2.06851 -0.00887 -0.0322 -1.92452 -0.49585 0 0 0 0 0 0.02784 0.56055 1.84237 0 0.02313 0 0.73287 0.27695 0.99398 -3.04204
ILE_275 -7.84957 0.40364 1.48769 -0.45267 0.29005 0.09662 2.31459 -2.03069 -0.01207 -0.0405 -2.61828 -0.00782 0 0 0 0 0 -0.05004 0.0005 0.32944 0 -0.75278 0 0.73287 0.08501 0.8762 -7.1978
ALA_276 -5.5201 0.50598 1.36402 -0.02505 0.00039 0 2.40642 -1.94685 -0.0191 -0.06537 -2.76047 -0.34458 0 0 0 0 0 -0.02193 0 0 0 0.50672 0 1.8394 0.08153 0.37606 -3.62294
ILE_277 -7.67504 0.74349 1.51369 -0.57445 0.5598 0.15915 2.35326 -2.08664 -0.01207 -0.0405 -2.40623 0.03128 0 0 0 0 0 0.04159 0.20773 2.88882 0 -0.72777 0 0.73287 0.00677 0.40363 -3.88064
GLU_278 -5.91257 0.44965 5.57517 -0.2718 0.0463 0.25358 1.98754 -2.30385 -0.01023 -0.03316 -3.36493 -0.16236 0 0 -0.89015 0 0 -0.04034 0.04497 0 3.93183 0.02252 0 -2.7348 -0.39378 0.56991 -3.23651
LYS_279 -6.07994 0.61709 7.15369 -0.54567 0.20899 0.20871 2.20191 -2.94886 -0 -0 -2.66812 0.24799 0 0 -0.62352 0 0 0.03401 0.22568 2.60225 0 0.6599 0 -1.5107 1.38191 1.11344 2.27877
ARG_280 -1.89096 0.10441 3.17132 -0.62331 0.11119 0.38996 1.50001 -1.23919 -0 -0 -1.80876 0.21617 0 0 -0.96434 0 0 -0.01727 0.04152 1.92699 0 -0.16429 0 -1.2888 1.22816 0.86015 1.55296
ASP_281 -3.62851 0.23106 5.51565 -0.19531 0.04293 0.62085 2.21629 -2.27566 -0 -0 -1.36496 -1.3444 0 0 -1.07498 0 0 -0.05956 0.05355 0 2.02479 -0.76809 0 -2.3716 -0.46593 0.32781 -2.51609
SER_282 -3.17663 0.1223 3.82754 -0.03183 0 0.05556 1.59962 -1.68986 -0.0148 -0.16241 -0.3868 -1.02578 0 0 -0.91855 0 0 -0.06666 0.07148 0.81245 0 0.01179 0.60092 -0.77834 -0.37312 0.41339 -1.10972
LEU_283 -9.77112 1.46184 2.59299 -0.51924 0.36499 0.155 3.17675 -2.47619 -0.00222 -0.02126 -3.67385 0.07695 0 0 -0.89015 0 0 -0.06456 0.13938 0.19092 0 -0.03115 0 0.18072 -0.36412 0.45896 -9.01537
GLU_284 -4.47135 0.96849 4.9529 -0.35463 0.10319 0.4362 2.32334 -2.20726 -0.0148 -0.16241 -1.91217 -0.63845 0 0 -0.91855 0 0 0.05364 0.0001 0 3.11571 -0.18723 0 -2.7348 5.55071 1.40743 5.31005
PRO_285 -4.09556 0.86253 1.96781 -0.07969 1e-05 0.04778 0.40321 -0.94287 -0.01561 -0.14774 -0.10982 0.57062 0 0 0 0 0 -0.16637 0.0229 0.44668 0 -0.59564 0 -2.4119 5.67023 1.36365 2.79022
TYR_286 -10.5338 1.18302 3.8194 -0.71449 0.08783 0.44777 2.86082 -2.84709 -0.00393 -0.06163 -2.53748 -0.08134 0 0 0 0 0 -0.02024 0.95834 0 2.1016 -0.22319 0.00152 1.2797 0.12851 0.75623 -3.39849
ILE_287 -8.50749 1.15595 4.50195 -0.50294 0.44999 0.09882 2.47669 -2.7655 -0 -0 -1.06392 0.16747 0 0 0 0 0 -0.00796 0.02182 0.55932 0 -0.40402 0 0.73287 0.2018 0.81264 -2.07253
ASN_288 -3.67064 0.20121 3.69355 -0.19568 0.0744 0.31952 1.64753 -1.85294 -0.00295 -0.02769 -1.75386 -0.46154 0 0 0 -0.90163 0 0.02872 0.01591 0 2.16146 -0.47374 0 -0.93687 -0.06801 0.50007 -1.70317
ILE_289 -3.68241 0.32669 3.12538 -0.66872 0.62874 0.16113 1.09978 -1.53937 -0 -0 -0.4197 -0.26465 0 0 0 0 0 -0.05075 0.13354 1.6136 0 0.34418 0 0.73287 0.04734 0.52402 2.11167
GLY_290 -3.00512 0.145 2.45166 -0.00028 0 0 0.99794 -1.47672 -0.0164 -0.1345 -0.80564 -0.17142 0 0 0 0 0 -0.08335 0 0 0 -1.22471 0 0.83697 0.38733 0.4058 -1.69344
TYR_291 -5.78094 0.78175 3.68655 -0.62991 0.08464 0.32241 2.44182 -2.15629 -0.0118 -0.09794 -2.56703 -0.19661 0 0 0 0 0 -0.03198 0.00694 0 2.08055 -0.11328 0.03094 1.2797 0.17105 0.17358 -0.52583
ARG_292 -3.87397 0.17601 3.14611 -1.00682 0.27906 0.56481 1.29295 -1.50135 -0.00217 -0.01394 -1.30119 0.65438 0 0 0 -0.90163 0 -0.02612 0.01497 2.94343 0 -0.04882 0 -1.2888 -0.22402 0.25165 -0.86545
VAL_293 -7.94049 0.96828 3.49848 -0.28955 0.2317 0.06205 2.67168 -2.70992 -0.02042 -0.16453 -1.70344 -0.36827 0 0 0 0 0 0.06166 0.01755 0.14761 0 -0.47766 0 1.9342 0.06069 0.51454 -3.50583
SER_294 -4.21561 0.37076 4.12801 -0.02986 0.03505 0.03054 1.72762 -2.0399 -0.05813 -0.37792 -0.6074 -0.11243 0 0 0 0 0 -0.03813 0.04723 0.07231 0 0.10491 0.62814 -0.77834 0.28413 0.59435 -0.23465
SER_295 -6.50528 0.88969 6.20195 -0.03295 0 0.07513 3.1614 -3.00218 -0.00409 -0.02762 -2.70108 -0.38507 0 0 0 0 0 -0.01507 0.01144 0.36344 0 -0.21958 0.61644 -0.77834 3e-05 0.57588 -1.77587
ASP_296 -4.27711 0.42239 5.97301 -0.10402 0.00854 0.28762 2.36827 -2.59905 -0.00672 -0.08775 -4.51763 -0.30458 0 0 0 0 0 -0.06963 0.0045 0 2.06536 -0.00045 0 -2.3716 -0.38481 0.56087 -3.03279
PHE_297 -10.0804 1.83904 0.71802 -0.78293 0.1216 0.23005 1.60091 -1.91123 -0.02237 -0.14114 -1.23853 -0.61152 0 0 -0.71653 0 0 -0.08613 0.01007 0 2.69707 -0.07282 0 1.0402 -0.29057 0.46539 -7.23178
SER_298 -4.82632 0.67891 5.07789 -0.03238 0 0.07508 1.99204 -2.40425 -0.00917 -0.12674 -1.5334 -0.19482 0 0 0 0 0 0.05479 2e-05 0.169 0 -0.42982 0.61027 -0.77834 0.11065 1.00157 -0.565
PRO_299 -6.56887 1.0183 4.41412 -0.08661 2e-05 0.05332 1.90621 -1.93131 -0 -0 -0.99476 0.71893 0 0 0 0 0 -0.10432 0.01107 0.49025 0 -0.16815 0 -2.4119 -0.13479 1.57711 -2.21138
GLU_300 -6.06136 0.66223 5.39726 -0.45881 0.21388 1.43288 1.7967 -2.44143 -0.04209 -0.25506 -1.94115 -2.8067 0 0 0 0 0 0.04859 0.05606 0 3.92309 -0.10664 0 -2.7348 -0.22664 0.98865 -2.55534
LEU_301 -7.05917 0.89629 3.19302 -0.46683 0.16133 0.10567 2.36194 -2.51797 -0.03031 -0.1546 -1.1609 0.20401 0 0 0 0 0 -0.03595 0.10992 0.44512 0 -0.25584 0 0.18072 -0.09188 0.33297 -3.78245
LEU_302 -9.76863 1.68914 2.89086 -0.5303 0.30441 0.1259 2.46854 -2.81235 -0 -0 -1.82398 0.23748 0 0 0 0 0 0.03297 0.49592 0.40533 0 -0.2655 0 0.18072 -0.22569 0.55685 -6.03832
VAL_303 -7.8203 0.87308 4.23568 -0.31143 0.15595 0.07155 3.00074 -2.94993 -0.01618 -0.08604 -3.11133 -0.23448 0 0 0 0 0 -0.069 0.00416 0.09753 0 -0.33079 0 1.9342 -0.16258 0.89459 -3.82459
THR_304 -7.1743 0.78491 6.45967 -0.16439 0.05682 0.09667 3.4089 -3.21026 -0.00671 -0.07738 -2.60404 -0.14313 0 0 0 0 0 0.01787 2e-05 1.61225 0 0.23927 2.3507 -1.0874 -0.11757 1.07563 1.51753
ILE_305 -6.82924 0.62014 3.10222 -0.48948 0.38031 0.09902 2.20265 -2.41276 -0 -0 -1.08204 0.04626 0 0 -0.81438 0 0 -0.03398 0.05897 0.52432 0 -0.40243 0 0.73287 -0.02787 0.8302 -3.49523
PHE_306 -11.0064 1.44107 2.95915 -0.66155 0.08077 0.36357 2.85718 -3.19971 -0.01496 -0.07979 -1.12803 0.12743 0 0 0 0 0 0.06984 0.05714 0 2.26096 0.07171 0 1.0402 0.11276 0.62198 -4.02668
TYR_307 -8.27881 1.33608 4.7294 -0.74319 0.03656 0.21984 2.49188 -2.88022 -0 -0 -3.24494 -0.31522 0 0 -0.49686 0 0 -0.0111 0.13773 0 1.8139 -0.35147 0.21974 1.2797 0.08728 1.07893 -2.89078
ASN_308 -7.65679 1.17864 7.7177 -0.22236 0.02681 0.35092 3.02055 -3.71818 -0.03568 -0.24492 -2.09561 -0.61834 0 0 0 0 0 -0.0254 0.00945 0 2.88974 -0.56465 0 -0.93687 0.04246 1.1354 0.25285
LYS_309 -4.63887 0.26101 5.41908 -0.29357 0.04019 0.13911 2.46768 -2.35915 -0 -0 -1.78652 -0.02668 0 0 -0.67613 0 0 -0.05826 0.07563 1.75198 0 -0.06825 0 -1.5107 -0.26814 0.76724 -0.76434
SER_310 -2.38034 0.21836 2.38264 -0.03362 0.0045 0.05881 0.85609 -1.14968 -0.00255 -0.02283 -1.03092 -0.97731 0 0 -0.48749 0 0 -0.03596 0.00048 0.36438 0 -0.24152 0.62737 -0.77834 -0.59731 0.54422 -2.68101
SER_311 -5.6962 1.14481 6.1267 -0.03153 0 0.05435 3.21957 -2.71283 -0.04454 -0.30832 -2.03035 -0.98749 0 0 -0.92262 0 0 0.10923 0.02248 0.99526 0 -0.03408 0.67317 -0.77834 -0.65315 1.06137 -0.79249
PRO_312 -4.0883 0.64143 2.15472 -0.07064 0 0.04407 0.77808 -0.77493 -0.0163 -0.16188 0.57657 0.58759 0 0 0 0 0 -0.24708 0.10342 0.28505 0 -0.77088 0 -2.4119 -0.1986 1.05922 -2.51036
LEU_313 -6.64197 1.14105 1.71142 -0.50827 0.21343 0.16163 1.1056 -1.61184 -0.00888 -0.09436 -0.02648 -0.04892 0 0 -0.92262 0 0 0.17665 0.0864 0.66165 0 0.22963 0 0.18072 0.74306 0.47746 -2.97466
HIS_D_314 -6.65567 0.45053 6.77534 -0.94179 0.16383 1.14598 3.39808 -3.23098 -0.01418 -0.16728 -3.28807 -0.14035 0 0 -0.81438 -0.8288 0 0.22356 0.01733 0 2.73619 -0.17151 0 -0.45461 0.91247 0.66038 -0.22395
ASP_315 -1.31834 0.02574 1.69283 -0.2632 0.05975 0.87526 0.1966 -0.80108 -0.03404 -0.25502 0.3236 -0.68657 0 0 0 0 0 0.13338 0.05875 0 1.9905 -0.69349 0 -2.3716 0.28965 0.51308 -0.26421
GLY_316 -2.47365 0.27684 2.29465 -0.00111 0 0 1.22223 -1.34522 -0.01902 -0.14376 -1.0082 -0.33005 0 0 0 0 0 -0.10214 0 0 0 -1.53783 0 0.83697 0.26811 0.29614 -1.76604
ALA_317 -5.47272 0.60281 3.00943 -0.02066 0 0 2.52166 -2.3625 -0 -0 -3.34714 -0.16932 0 0 0 0 0 0.04088 0 0 0 0.09041 0 1.8394 0.32308 0.46546 -2.47921
VAL_318 -7.20672 0.92301 1.39523 -0.27032 0.15865 0.05387 2.43147 -1.9997 -0.01572 -0.05665 -2.48979 -0.24262 0 0 0 0 0 -0.02812 0.00934 0.27055 0 -0.73968 0 1.9342 -0.18541 0.5826 -5.4758
ILE_319 -9.20251 1.3482 3.32259 -0.47591 0.42032 0.09752 3.14965 -2.62976 -0.01784 -0.10062 -3.23515 0.04896 0 0 0 0 0 -0.05949 0.06006 0.39852 0 -0.78722 0 0.73287 -0.44892 0.55247 -6.82626
VAL_320 -7.55481 1.59213 1.45086 -0.37127 0.27131 0.09002 2.09934 -2.09307 -0.01572 -0.05665 -2.3722 0.04679 0 0 0 0 0 -0.0711 0.0249 0.7762 0 -0.75763 0 1.9342 -0.39467 0.72485 -4.67653
ARG_321 -6.26868 0.86426 6.41749 -1.01874 0.27605 0.79984 2.3438 -2.72215 -0.00462 -0.0203 -3.60751 0.55649 0 0 0 -0.80303 0 -0.03455 0.05878 3.74261 0 -0.21397 0 -1.2888 -0.07533 0.72999 -0.26835
ASP_322 -2.88891 0.35434 3.54442 -0.12836 0.04552 0.40173 0.9234 -1.42472 -0.02099 -0.12118 -1.04425 -0.95776 0 0 0 -0.80303 0 0.00983 0.00211 0 2.37561 -0.57622 0 -2.3716 -0.10563 10.0516 7.26588
TYR_323 -5.83359 0.87599 3.55524 -0.97833 0.30333 0.66652 1.18411 -2.06055 -0.02646 -0.16876 -1.91143 -0.37867 0 0 0 -0.34616 0 0.10217 0.00459 0 3.98142 0.17269 0.40881 1.2797 -0.05462 14.995 15.771
LYS_324 -7.66009 1.01055 8.01453 -0.36267 0.06297 0.19376 3.40751 -3.78116 -0.0303 -0.15444 -5.64589 0.20871 0 0 0 0 0 -0.00525 0.18661 2.41837 0 0.02732 0 -1.5107 0.05798 5.39073 1.82855
ILE_325 -9.65941 0.96586 4.52518 -0.50402 0.39512 0.1322 3.30319 -3.38343 -0 -0 -2.71129 -0.09025 0 0 0 0 0 -0.0169 0.02128 0.2981 0 -0.18959 0 0.73287 -0.05152 0.63975 -5.59287
ILE_326 -8.25152 0.42395 5.11657 -0.66047 0.42457 0.14986 3.27722 -2.98297 -0.00949 -0.06366 -3.24436 0.1252 0 0 0 0 0 -0.05283 0.17204 0.65502 0 -0.43536 0 0.73287 0.00854 0.94895 -3.66587
SER_327 -6.85335 0.70815 5.80767 -0.03033 0 0.06933 3.15514 -3.01912 -0.01602 -0.13641 -2.70076 -0.19945 0 0 0 0 0 0.03356 0.00059 0.07089 0 -0.5213 0.94388 -0.77834 -0.1538 0.91643 -2.70323
VAL_328 -7.02604 0.99692 2.12609 -0.3144 0.23659 0.06563 2.57202 -2.20648 -0 -0 -2.16079 -0.47092 0 0 0 0 0 0.18766 0.00058 0.14242 0 -0.43951 0 1.9342 -0.36277 0.63883 -4.07999
SER_329 -4.59552 0.39165 4.08179 -0.02955 0.02129 0.03014 1.1231 -2.17395 -0.0163 -0.16188 -0.32346 -0.02295 0 0 0 0 0 -0.07914 0.00204 0.05643 0 0.18819 0.62468 -0.77834 -0.11631 0.33306 -1.44504
SER_330 -6.06902 0.53025 5.7587 -0.0239 0 0.01997 2.50125 -2.90581 -0.0303 -0.18733 -3.39039 -0.01901 0 0 0 0 0 0.10776 0.00024 1.02514 0 -0.3424 0.68498 -0.77834 -0.18821 0.35857 -2.94784
TYR_331 -5.18087 0.49371 2.58155 -0.92347 0.10427 0.24853 1.13553 -1.64371 -0.01561 -0.14774 -0.37912 -0.48074 0 0 0 0 0 0.10316 5e-05 0 2.33054 -0.08174 0.00195 1.2797 -0.24045 0.55997 -0.25449
PHE_332 -9.18172 2.00038 0.0579 -0.6317 0.03729 0.32827 0.75743 -1.58277 -0.01447 -0.05333 -0.91545 0.09919 0 0 -0.60429 0 0 -0.05264 0.00402 0 2.3035 -0.06095 0 1.0402 0.64212 1.17388 -4.65315
PRO_333 -3.81784 0.6058 2.04486 -0.19837 0.00394 0.14423 0.79587 -1.03202 -0.01045 -0.04906 -0.33736 -0.01182 0 0 0 0 0 0.00057 0.00524 0.76751 0 -0.98262 0 -2.4119 0.22356 0.9764 -3.28344
MET_334 -6.20998 0.38385 3.96602 -0.34719 0.08292 0.09521 0.60156 -1.66511 -0.00911 -0.0375 -0.56554 0.06602 0 0 0 0 0 0.17677 0.12524 1.57188 0 -0.01383 0 0.60916 -0.55105 0.42219 -1.29849
THR_335 -6.73485 0.36802 5.2654 -0.21334 0.18563 0.08446 3.37237 -2.56599 -0.01195 -0.05816 -4.03377 -1.08804 0 0 -1.259 -0.50003 0 -0.03231 0.20242 1.94886 0 -0.50052 2.55267 -1.0874 -0.29793 0.85617 -3.54727
ARG_336 -1.68206 0.08137 1.78406 -0.6524 0.13329 0.4775 0.51106 -0.82634 -0.02842 -0.17937 -0.59451 -0.24983 0 0 0 0 0 -0.01179 0.05491 1.82263 0 -0.2229 0 -1.2888 -0.1182 0.68881 -0.30096
GLN_337 -5.08643 0.40907 4.36595 -0.2562 0.02796 0.16611 2.7697 -2.10924 -0.01697 -0.14017 -3.02286 -0.21369 0 0 -1.41739 -1.04721 0 8e-05 0.05945 0 3.08025 0.20759 0 -0.18838 -0.05898 0.24649 -2.22488
LEU_338 -1.32586 0.02798 1.0554 -0.51741 0.20713 0.14889 0.13416 -0.59935 -0.00012 -0.00033 0.0888 0.09374 0 0 0 0 0 -0.0133 0.01169 0.56154 0 0.03854 0 0.18072 0.19938 0.29287 0.58448
ILE_339 -4.56769 0.5586 1.28851 -0.60843 0.38708 0.1141 0.92147 -1.20785 -0.00871 -0.08961 -0.85109 0.49685 0 0 0 0 0 -0.06513 0.06563 0.88935 0 -0.57837 0 0.73287 -0.01176 0.40484 -2.12933
ASP_340 -4.18911 0.50495 5.02023 -0.16739 0.01044 0.50925 2.79538 -2.36679 -0.00012 -0.00033 -3.7563 -0.9887 0 0 -0.87715 -0.39415 0 -0.01717 0.00564 0 3.14241 0.01058 0 -2.3716 -0.47157 0.37739 -3.22412
VAL_341 -2.1037 0.1919 2.43809 -0.29506 0.17859 0.0534 0.66408 -1.2633 -0 -0 0.17554 0.34462 0 0 0 0 0 -0.20941 0.00067 0.40916 0 0.58337 0 1.9342 -0.02673 0.27447 3.34989
SER_342 -2.6481 0.35604 3.06411 -0.03526 0.00331 0.02556 1.46748 -1.43108 -0 -0 -2.93527 0.01502 0 0 -0.87715 -0.39415 0 -0.04885 0.02917 1.0745 0 -0.33487 1.75436 -0.77834 -0.16097 0.30445 -1.55005
TYR_343 -6.39881 0.85521 2.99637 -0.6355 0.03749 0.36008 1.85258 -1.94192 -0 -0 -0.99713 -0.09645 0 0 0 -0.4474 0 0.07695 0.21791 0 2.22527 -0.33979 0.35879 1.2797 -0.46794 0.40761 -0.65697
GLY_344 -2.45236 0.18864 3.38486 -0.00028 0 0 2.06356 -1.55073 -0 -0 -1.74863 -0.18328 0 0 0 0 0 -0.12082 0 0 0 -0.84598 0 0.83697 -0.0556 0.4257 -0.05796
SER_345 -3.34738 0.16367 3.51047 -0.02801 0 0.04306 1.71164 -1.5555 -0 -0 -1.15423 -1.08518 0 0 0 0 0 -0.00323 0.0081 0.22531 0 0.0356 0.6 -0.77834 -0.24677 0.25833 -1.64247
ARG_346 -8.79664 0.3901 7.66545 -0.5239 0.03757 0.27173 3.14555 -3.82087 -0.02505 -0.21234 -2.71162 0.1469 0 0 0 -2.09035 0 -0.05572 0.29994 2.50366 0 -0.15793 0 -1.2888 -0.57418 0.64521 -5.15129
HIS_347 -9.14576 0.82388 6.45694 -0.38056 0.00012 0.4453 3.04873 -3.6417 -0 -0 -2.23717 -0.71601 0 0 0 0 0 0.0592 0.00631 0 2.70643 -0.07882 0 -0.45461 -0.24508 0.70795 -2.64485
ARG_348 -9.3862 0.43694 7.99748 -0.63697 0.08385 0.3841 3.88585 -3.73573 -0.01045 -0.04906 -4.06588 0.35367 0 0 -0.71601 0 0 0.03858 0.03053 2.4059 0 -0.13484 0 -1.2888 -0.23742 0.53048 -4.11398
SER_349 -6.45066 0.51152 6.66017 -0.02783 0 0.05563 2.90181 -3.27082 -0 -0 -2.75819 -0.75293 0 0 -0.60429 0 0 0.08312 0.00199 0.75897 0 0.3276 1.88184 -0.77834 -0.15243 0.63911 -0.97373
ALA_350 -6.29997 0.87171 2.92236 -0.02123 0 0 2.66389 -2.63533 -0 -0 -1.99205 -0.34535 0 0 0 0 0 0.08039 0 0 0 -0.23827 0 1.8394 -0.07175 0.48848 -2.73772
LEU_351 -9.80093 1.12687 5.37186 -0.50274 0.24832 0.12424 2.90698 -3.54145 -0 -0 -1.40635 0.23609 0 0 0 0 0 -0.02452 0.28064 0.42913 0 -0.25653 0 0.18072 -0.26369 0.64791 -4.24346
GLY_352 -3.92152 0.29714 4.6053 -4e-05 0 0 1.50889 -2.27271 -0.02053 -0.10418 -1.61694 -0.44156 0 0 0 0 0 0.00746 0 0 0 0.41035 0 0.83697 0.0963 0.54172 -0.07335
LEU_353 -7.78813 1.60004 3.38171 -0.70657 0.31469 0.25717 2.83795 -2.59298 -0.00302 -0.01712 -2.99756 0.17534 0 0 0 0 0 0.07699 0.0428 0.7138 0 -0.1719 0 0.18072 0.31047 0.54554 -3.84007
SER_354 -6.58456 0.43773 7.20053 -0.03137 0.00094 0.0542 3.36319 -3.56999 -0 -0 -1.81463 -0.97158 0 0 0 0 0 0.20436 0.15554 0.17234 0 -0.18 0.60511 -0.77834 -0.24737 0.78869 -1.1952
GLU_355 -5.44667 0.42317 6.60954 -0.23037 0.02755 0.33008 2.56889 -2.75242 -0.03742 -0.26385 -3.78999 -0.58228 0 0 0 -1.54724 0 -0.0834 0.13137 0 3.12374 -0.3464 0 -2.7348 -0.71845 0.63732 -4.68163
LYS_356 -2.12427 0.15187 2.88692 -0.50334 0.14229 0.3278 0.81882 -1.22974 -0.01308 -0.13142 -0.55617 -0.05264 0 0 0 0 0 -0.01253 0.01974 1.6714 0 -0.22221 0 -1.5107 -0.13509 0.35283 -0.11952
SER_357 -4.60485 0.44569 4.98561 -0.04053 0.0002 0.0691 2.62574 -2.3397 -0.03114 -0.27426 -1.5478 -0.09646 0 0 0 0 0 0.12901 0.00362 0.19598 0 -0.42573 1.7635 -0.77834 -0.01966 0.2821 0.34208
ASP_358 -4.48695 0.34196 6.58813 -0.2234 0.04574 0.74663 2.95376 -2.66962 -0 -0 -5.21466 -3.44425 0 0 -2.03932 0 0 -0.06961 0.29627 0 3.42431 -0.372 0 -2.3716 -0.64241 0.51093 -6.62609
ALA_359 -4.75461 0.60987 2.26103 -0.02357 0 0 1.48618 -1.87889 -0.02371 -0.19583 -0.60099 -0.14058 0 0 0 0 0 -0.00825 0 0 0 -0.18194 0 1.8394 -0.74762 0.42596 -1.93355
VAL_360 -7.06118 0.89162 1.6752 -0.26551 0.17437 0.05388 2.455 -2.00992 -0.0167 -0.06001 -1.96957 -0.27785 0 0 0 0 0 -0.0739 0.03005 0.32093 0 -0.8039 0 1.9342 -0.56548 0.33369 -5.23507
VAL_361 -7.88095 1.28205 1.40271 -0.28314 0.28709 0.06108 2.42411 -2.34962 -0.0059 -0.0209 -2.23306 -0.2497 0 0 0 0 0 -0.06619 0.04776 0.26244 0 -0.77878 0 1.9342 -0.44018 0.53791 -6.06906
PHE_362 -10.5638 1.79752 0.3538 -0.58875 0.12042 0.27673 2.31575 -2.13699 -0.03561 -0.13524 -2.68083 0.0192 0 0 0 0 0 -0.03782 0.13607 0 2.54216 -0.18414 0 1.0402 -0.20421 0.47562 -7.48988
ILE_363 -9.85605 2.03978 4.172 -0.66201 0.80076 0.13195 2.96493 -3.2549 -0.0111 -0.0346 -2.58968 0.36268 0 0 0 0 0 0.01234 0.0165 1.00199 0 -0.78319 0 0.73287 -0.21641 0.65921 -4.51292
VAL_364 -8.18119 0.65062 2.90194 -0.27701 0.15926 0.06051 2.79645 -2.83182 -0.0189 -0.07522 -2.46539 -0.25214 0 0 0 0 0 0.03564 0.00235 0.19677 0 -0.67779 0 1.9342 -0.42723 0.62757 -5.84139
SER_365 -5.02735 0.19849 5.84488 -0.03755 0.00029 0.06995 3.275 -2.77684 -0.01874 -0.10452 -3.32708 -0.87331 0 0 -0.82184 0 0 -0.04311 0.16876 0.61125 0 0.21041 0.68911 -0.77834 -0.31731 0.58238 -2.47548
GLU_366 -3.5432 0.26567 3.51799 -0.24116 0.03531 0.36204 1.2842 -1.59889 -0 -0 -1.25793 -0.61323 0 0 0 -1.26156 0 -0.01628 0.04326 0 3.1975 -0.30191 0 -2.7348 -0.48635 0.65951 -2.68981
THR_367 -2.45468 0.27432 2.42811 -0.11589 0.07476 0.06123 0.84592 -1.19631 -0.00345 -0.04475 -0.11958 -1.24765 0 0 -0.63858 0 0 -0.04002 0.00538 0.17607 0 -0.6173 2.26464 -1.0874 -0.49625 0.4144 -1.51705
THR_368 -4.22543 0.419 4.56084 -0.11767 0.07633 0.06843 1.91113 -1.91996 -0.00877 -0.09489 0.22818 -1.2554 0 0 -0.93682 0 0 -0.05824 0.0312 0.18806 0 -0.67624 2.27591 -1.0874 -0.13011 0.42943 -0.32242
GLY_369 -4.24697 0.31368 3.77643 -6e-05 0 0 2.10439 -2.03197 -0.00466 -0.02622 -1.89765 -0.40774 0 0 -0.4364 0 0 -0.17292 0 0 0 -1.43116 0 0.83697 -0.5201 0.36546 -3.77891
LYS_370 -5.07227 0.39303 4.96697 -0.46977 0.14885 0.23891 2.12854 -2.16001 -0.01318 -0.06882 -1.72616 0.29025 0 0 -0.75356 0 0 -0.05104 0.0367 2.61074 0 -0.01857 0 -1.5107 -0.77735 0.27151 -1.53592
ILE_371 -6.80763 1.20465 1.86512 -0.65802 0.40282 0.14292 1.50407 -1.96644 -0.00619 -0.06378 -1.74433 0.19561 0 0 0 0 0 -0.03124 0.04694 2.11898 0 -0.66647 0 0.73287 -0.48677 0.75487 -3.46205
SER_372 -5.85495 0.98039 4.87705 -0.03127 0 0.07072 3.15898 -2.50928 -0.01318 -0.06882 -2.6707 -0.44758 0 0 0 0 0 0.01229 0.00135 0.40742 0 -0.22893 0.60019 -0.77834 -0.23112 0.81616 -1.90962
VAL_373 -6.73945 1.23236 2.6398 -0.33059 0.48319 0.0756 2.77459 -2.16228 -0.00173 -0.00469 -2.44276 -0.90659 0 0 0 0 0 -0.0534 0.08297 2.21429 0 -0.73272 0 1.9342 -0.18941 0.53518 -1.59142
ALA_374 -5.75653 0.67051 2.43679 -0.02597 0.0012 0 2.7463 -2.14133 -0 -0 -2.09117 -0.34714 0 0 0 0 0 -0.03865 0 0 0 0.55183 0 1.8394 0.10858 0.48824 -1.55796
LEU_375 -5.79185 0.72456 3.30091 -0.77069 0.24853 0.21713 1.72502 -2.12552 -0.00173 -0.00469 -1.40629 0.14404 0 0 0 0 0 0.09232 0.51063 1.8138 0 -0.13836 0 0.18072 0.67349 0.82739 0.21944
LYS_376 -2.77893 0.35788 2.40351 -0.46642 0.40674 0.37154 0.94084 -1.35033 -0.00511 -0.05565 -0.27639 -0.57953 0 0 0 0 0 -0.04795 0.09543 2.09039 0 -0.17935 0 -1.5107 0.2661 1.19707 0.87913
GLY_377 -3.45888 0.35215 3.03144 -5e-05 0 0 1.38358 -1.7474 -0.00127 -0.0254 -1.52379 -0.40304 0 0 -0.87441 0 0 -0.16805 0 0 0 -1.41661 0 0.83697 -0.57091 0.83609 -3.74958
VAL_378 -4.00178 0.45197 3.52196 -0.30881 0.18101 0.06405 2.26708 -2.14988 -0 -0 -1.91756 -0.3433 0 0 0 0 0 -0.02359 3e-05 0.13903 0 -0.44095 0 1.9342 -0.68251 0.42555 -0.8835
ILE_379 -6.90349 0.93 0.7179 -0.54711 0.41196 0.12377 0.42105 -1.46394 -0.0065 -0.10732 -0.06087 -0.23084 0 0 0 0 0 -0.06621 0.10577 1.79522 0 -0.62675 0 0.73287 -0.37165 0.45715 -4.68898
LYS_380 -4.1655 0.5001 5.03837 -0.35778 0.03241 0.17435 3.05813 -2.25244 -0 -0 -4.50996 0.00265 0 0 0 -0.58889 0 0.12152 0.05651 1.81587 0 0.13652 0 -1.5107 -0.16845 0.5995 -2.01778
THR_381 -4.6732 0.73055 1.73061 -0.1161 0.09858 0.07824 0.7291 -1.24842 -0.0065 -0.10732 -0.09889 -0.61405 0 0 0 -0.4474 0 0.01517 0.03609 0.09849 0 -0.61795 2.4165 -1.0874 -0.18554 0.60419 -2.66524
LEU_382 -3.201 0.27459 2.35043 -0.53081 0.22574 0.17351 0.56529 -1.06354 -0 -0 -0.02215 -0.04405 0 0 0 0 0 -0.08483 0.04504 0.36824 0 0.70234 0 0.18072 0.15669 0.80149 0.89771
SER_383 -2.5755 0.2212 2.95737 -0.02666 0.00011 0.02271 0.82244 -1.35021 -0.00619 -0.06378 -0.81835 -0.2153 0 0 0 0 0 -0.01199 0.00017 0.4316 0 0.04119 0.60136 -0.77834 0.03789 0.57313 -0.13714
SER_384 -1.62162 0.10787 1.9099 -0.02857 0.00081 0.04384 0.50927 -0.83358 -0 -0 0.35531 -1.05898 0 0 0 0 0 -0.03463 0.0266 0.30419 0 -0.09053 0.61282 -0.77834 -0.51156 0.47129 -0.61589
ASN_385 -4.79641 0.29425 5.74102 -0.33824 0.05986 0.6085 2.94266 -2.58641 -0.00228 -0.03149 -2.18521 -0.67267 0 0 -1.1796 0 0 0.00039 0.00412 0 1.52853 -0.17777 0 -0.93687 -0.15672 0.50356 -1.38079
SER_386 -3.43106 0.21965 3.16212 -0.02881 0.00019 0.0439 1.31719 -1.61756 -0 -0 -0.41989 -1.08146 0 0 0 0 0 -0.06224 0.01635 0.18579 0 -0.07368 0.60759 -0.77834 -0.28865 0.47189 -1.75702
ASP_387 -4.68941 0.29014 6.08359 -0.10255 0.00314 0.30639 2.40299 -2.73653 -0.01236 -0.1193 -0.9069 -0.21985 0 0 -0.59457 0 0 0.02707 0.00266 0 2.00444 -0.07137 0 -2.3716 -0.42237 0.567 -0.55938
ARG_388 -6.67694 0.29334 8.22073 -1.59047 0.48606 1.49998 3.23664 -3.49058 -0.02195 -0.20923 -3.62174 0.20312 0 0 -0.58503 -1.11019 0 0.06739 0.00787 3.08053 0 -0.14077 0 -1.2888 -0.31376 0.65003 -1.30376
LEU_389 -8.65095 0.95498 3.79403 -0.73025 0.39108 0.31503 2.56281 -2.80967 -0.00228 -0.03149 -1.71552 0.13383 0 0 0 0 0 0.01176 0.08547 0.82926 0 -0.22095 0 0.18072 -0.28694 0.68471 -4.50439
GLN_390 -7.60184 0.43769 6.1614 -0.35902 0.04848 0.2118 2.91393 -3.22555 -1e-05 -0.00036 -3.21312 -0.70789 0 0 0 -0.23697 0 0.00096 0.1695 0 3.69173 -0.20398 0 -0.18838 -0.2135 0.66231 -1.65281
ASP_391 -5.85923 0.48752 8.04811 -0.09859 0.00151 0.28635 3.58759 -3.57114 -0 -0 -4.5395 -0.48601 0 0 0 -1.11019 0 -0.0111 0.00835 0 1.77804 0.28169 0 -2.3716 -0.1012 0.75969 -2.90969
GLU_392 -7.16018 0.62522 8.06762 -0.36885 0.02603 0.68299 4.28635 -3.61019 -0.01342 -0.1219 -5.70785 -0.46443 0 0 0 -0.97924 0 -0.03054 0.06648 0 3.6364 -0.18874 0 -2.7348 -0.11618 0.76917 -3.33606
ILE_393 -10.8979 1.61501 3.76895 -0.53445 0.42475 0.10659 3.10611 -3.17708 -0 -0 -2.04542 0.06786 0 0 0 0 0 -0.03168 0.02222 0.48279 0 -0.43248 0 0.73287 -0.13346 0.78331 -6.142
ILE_394 -8.69142 1.49591 2.13476 -0.51261 0.28435 0.11094 1.74456 -2.30673 -0 -0 -0.70273 -0.25383 0 0 0 0 0 0.14067 0.04417 0.82108 0 -0.29023 0 0.73287 -0.01031 1.53938 -3.71918
HIS_D_395 -3.86706 0.18205 3.45255 -0.75606 0.01764 0.813 1.56111 -1.84939 -0 -0 -0.90982 -0.28854 0 0 0 0 0 0.01465 0.08175 0 1.56616 -0.16462 0 -0.45461 -0.00981 1.31104 0.70003
TYR_396 -8.24125 0.9105 3.45541 -0.67487 0.10898 0.3515 2.55456 -2.51582 -0.02175 -0.13324 -3.67935 -0.17063 0 0 -0.62352 -0.39035 0 -0.04698 0.00744 0 2.44877 0.02688 0.1755 1.2797 0.04983 0.76471 -4.36398
LEU_397 -6.83573 1.44269 2.37809 -0.63724 0.39333 0.10184 1.90424 -1.98906 -0.00382 -0.03161 -0.10414 0.50777 0 0 0 0 0 -0.00294 0.75111 2.45948 0 -0.02859 0 0.18072 -0.04407 1.02928 1.47135
SER_398 -2.83806 0.56184 3.32745 -0.01706 0 0.02736 1.04452 -1.36891 -0.02744 -0.24077 -2.05741 -0.55636 0 0 -0.79745 0 0 0.05264 0.02264 0.18996 0 0.18657 1.72233 -0.77834 0.87081 1.15094 0.47527
SER_399 -1.73196 0.32987 2.52216 -0.03969 0.01349 0.07225 1.3704 -1.03047 -0.03007 -0.19386 -2.25032 -0.11748 0 0 -1.5477 0 0 0.09014 0.04629 0.03606 0 -0.56365 1.89328 -0.77834 0.76455 1.39911 0.25403
LYS:CtermProteinFull_400 -3.10878 0.1811 3.56665 -0.3334 0.04594 0.21997 1.82465 -1.38272 -0 -0 -4.59905 0.30238 0 0 -1.66185 0 0 0 0.02273 2.30031 0 0 0 -1.5107 -0.1417 0.85838 -3.41609
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14021 DOMAINID 14405 MODEL 4 SSGCID - MygeA.20171.a Diadenylate cyclase  MG_105
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 314.123 tmscore: 0.70343 6gywB_204 prob: 100 ident: 33.99
ATOM      1  N   MET A   1     -19.430   2.264  13.929  1.00 29.930          N  
ATOM      2  CA  MET A   1     -18.547   2.012  15.066  1.00 28.940          C  
ATOM      3  C   MET A   1     -17.846   3.250  15.591  1.00 28.790          C  
ATOM      4  O   MET A   1     -16.709   3.542  15.200  1.00 29.050          O  
ATOM      5  CB  MET A   1     -17.498   0.957  14.724  1.00 40.910          C  
ATOM      6  CG  MET A   1     -18.039  -0.439  14.449  1.00 40.910          C  
ATOM      7  SD  MET A   1     -18.866  -1.165  15.888  1.00 40.910          S  
ATOM      8  CE  MET A   1     -17.482  -1.480  16.999  1.00 40.910          C  
ATOM      9 1H   MET A   1     -20.251   1.680  14.004  1.00 35.920          H  
ATOM     10 2H   MET A   1     -19.709   3.235  13.923  1.00 35.920          H  
ATOM     11 3H   MET A   1     -18.943   2.050  13.069  1.00 35.920          H  
ATOM     12  HA  MET A   1     -19.158   1.628  15.882  1.00 34.730          H  
ATOM     13 1HB  MET A   1     -16.977   1.263  13.818  1.00 49.090          H  
ATOM     14 2HB  MET A   1     -16.757   0.902  15.511  1.00 49.090          H  
ATOM     15 1HG  MET A   1     -18.734  -0.429  13.612  1.00 49.090          H  
ATOM     16 2HG  MET A   1     -17.207  -1.088  14.181  1.00 49.090          H  
ATOM     17 1HE  MET A   1     -17.852  -1.936  17.919  1.00 49.090          H  
ATOM     18 2HE  MET A   1     -16.775  -2.159  16.518  1.00 49.090          H  
ATOM     19 3HE  MET A   1     -16.986  -0.560  17.241  1.00 49.090          H  
ATOM     20  N   VAL A   2     -18.472   3.910  16.572  1.00 28.440          N  
ATOM     21  CA  VAL A   2     -17.866   5.089  17.195  1.00 28.320          C  
ATOM     22  C   VAL A   2     -16.537   4.719  17.830  1.00 27.560          C  
ATOM     23  O   VAL A   2     -15.658   5.558  17.978  1.00 26.920          O  
ATOM     24  CB  VAL A   2     -18.798   5.725  18.251  1.00 39.700          C  
ATOM     25  CG1 VAL A   2     -18.900   4.850  19.524  1.00 39.700          C  
ATOM     26  CG2 VAL A   2     -18.277   7.130  18.595  1.00 39.700          C  
ATOM     27  H   VAL A   2     -19.396   3.615  16.862  1.00 34.130          H  
ATOM     28  HA  VAL A   2     -17.682   5.831  16.426  1.00 33.980          H  
ATOM     29  HB  VAL A   2     -19.799   5.802  17.826  1.00 47.640          H  
ATOM     30 1HG1 VAL A   2     -19.582   5.326  20.228  1.00 47.640          H  
ATOM     31 2HG1 VAL A   2     -19.279   3.866  19.269  1.00 47.640          H  
ATOM     32 3HG1 VAL A   2     -17.926   4.752  20.002  1.00 47.640          H  
ATOM     33 1HG2 VAL A   2     -18.946   7.597  19.313  1.00 47.640          H  
ATOM     34 2HG2 VAL A   2     -17.289   7.070  19.024  1.00 47.640          H  
ATOM     35 3HG2 VAL A   2     -18.236   7.737  17.689  1.00 47.640          H  
ATOM     36  N   VAL A   3     -16.403   3.452  18.203  1.00 27.690          N  
ATOM     37  CA  VAL A   3     -15.193   2.962  18.806  1.00 27.080          C  
ATOM     38  C   VAL A   3     -14.032   3.106  17.849  1.00 26.530          C  
ATOM     39  O   VAL A   3     -12.941   3.469  18.282  1.00 26.090          O  
ATOM     40  CB  VAL A   3     -15.345   1.478  19.184  1.00 38.160          C  
ATOM     41  CG1 VAL A   3     -13.985   0.892  19.632  1.00 38.160          C  
ATOM     42  CG2 VAL A   3     -16.388   1.365  20.281  1.00 38.160          C  
ATOM     43  H   VAL A   3     -17.187   2.838  18.068  1.00 33.230          H  
ATOM     44  HA  VAL A   3     -14.988   3.534  19.704  1.00 32.500          H  
ATOM     45  HB  VAL A   3     -15.662   0.920  18.319  1.00 45.790          H  
ATOM     46 1HG1 VAL A   3     -14.114  -0.157  19.894  1.00 45.790          H  
ATOM     47 2HG1 VAL A   3     -13.248   0.960  18.832  1.00 45.790          H  
ATOM     48 3HG1 VAL A   3     -13.619   1.440  20.502  1.00 45.790          H  
ATOM     49 1HG2 VAL A   3     -16.516   0.317  20.554  1.00 45.790          H  
ATOM     50 2HG2 VAL A   3     -16.056   1.930  21.153  1.00 45.790          H  
ATOM     51 3HG2 VAL A   3     -17.336   1.765  19.935  1.00 45.790          H  
ATOM     52  N   ASN A   4     -14.233   2.792  16.573  1.00 26.660          N  
ATOM     53  CA  ASN A   4     -13.140   2.853  15.620  1.00 26.240          C  
ATOM     54  C   ASN A   4     -12.757   4.303  15.406  1.00 25.630          C  
ATOM     55  O   ASN A   4     -11.578   4.648  15.268  1.00 24.880          O  
ATOM     56  CB  ASN A   4     -13.544   2.174  14.344  1.00 36.900          C  
ATOM     57  CG  ASN A   4     -13.637   0.700  14.510  1.00 36.900          C  
ATOM     58  OD1 ASN A   4     -13.063   0.095  15.426  1.00 36.900          O  
ATOM     59  ND2 ASN A   4     -14.354   0.092  13.628  1.00 36.900          N  
ATOM     60  H   ASN A   4     -15.172   2.582  16.246  1.00 31.990          H  
ATOM     61  HA  ASN A   4     -12.274   2.345  16.034  1.00 31.490          H  
ATOM     62 1HB  ASN A   4     -14.504   2.561  14.002  1.00 44.280          H  
ATOM     63 2HB  ASN A   4     -12.820   2.384  13.586  1.00 44.280          H  
ATOM     64 1HD2 ASN A   4     -14.468  -0.900  13.670  1.00 44.280          H  
ATOM     65 2HD2 ASN A   4     -14.794   0.616  12.892  1.00 44.280          H  
ATOM     66  N   ILE A   5     -13.753   5.173  15.453  1.00 26.010          N  
ATOM     67  CA  ILE A   5     -13.486   6.587  15.311  1.00 25.550          C  
ATOM     68  C   ILE A   5     -12.607   7.048  16.469  1.00 24.680          C  
ATOM     69  O   ILE A   5     -11.600   7.724  16.251  1.00 23.760          O  
ATOM     70  CB  ILE A   5     -14.791   7.393  15.219  1.00 35.950          C  
ATOM     71  CG1 ILE A   5     -15.499   7.029  13.890  1.00 35.950          C  
ATOM     72  CG2 ILE A   5     -14.517   8.889  15.355  1.00 35.950          C  
ATOM     73  CD1 ILE A   5     -16.928   7.504  13.770  1.00 35.950          C  
ATOM     74  H   ILE A   5     -14.710   4.807  15.546  1.00 31.210          H  
ATOM     75  HA  ILE A   5     -12.925   6.741  14.385  1.00 30.660          H  
ATOM     76  HB  ILE A   5     -15.451   7.089  16.024  1.00 43.140          H  
ATOM     77 1HG1 ILE A   5     -14.925   7.453  13.069  1.00 43.140          H  
ATOM     78 2HG1 ILE A   5     -15.498   5.943  13.782  1.00 43.140          H  
ATOM     79 1HG2 ILE A   5     -15.444   9.447  15.307  1.00 43.140          H  
ATOM     80 2HG2 ILE A   5     -14.047   9.091  16.308  1.00 43.140          H  
ATOM     81 3HG2 ILE A   5     -13.855   9.213  14.553  1.00 43.140          H  
ATOM     82 1HD1 ILE A   5     -17.327   7.191  12.804  1.00 43.140          H  
ATOM     83 2HD1 ILE A   5     -17.527   7.070  14.557  1.00 43.140          H  
ATOM     84 3HD1 ILE A   5     -16.977   8.584  13.838  1.00 43.140          H  
ATOM     85  N   LEU A   6     -12.993   6.666  17.692  1.00 25.020          N  
ATOM     86  CA  LEU A   6     -12.265   7.010  18.903  1.00 24.350          C  
ATOM     87  C   LEU A   6     -10.859   6.403  18.956  1.00 23.270          C  
ATOM     88  O   LEU A   6      -9.928   7.061  19.445  1.00 22.400          O  
ATOM     89  CB  LEU A   6     -13.093   6.564  20.107  1.00 34.360          C  
ATOM     90  CG  LEU A   6     -14.426   7.348  20.333  1.00 34.360          C  
ATOM     91  CD1 LEU A   6     -15.255   6.614  21.383  1.00 34.360          C  
ATOM     92  CD2 LEU A   6     -14.143   8.787  20.781  1.00 34.360          C  
ATOM     93  H   LEU A   6     -13.860   6.129  17.780  1.00 30.020          H  
ATOM     94  HA  LEU A   6     -12.150   8.084  18.925  1.00 29.220          H  
ATOM     95 1HB  LEU A   6     -13.346   5.513  19.972  1.00 41.230          H  
ATOM     96 2HB  LEU A   6     -12.486   6.658  21.005  1.00 41.230          H  
ATOM     97  HG  LEU A   6     -14.984   7.380  19.411  1.00 41.230          H  
ATOM     98 1HD1 LEU A   6     -16.196   7.141  21.534  1.00 41.230          H  
ATOM     99 2HD1 LEU A   6     -15.463   5.602  21.035  1.00 41.230          H  
ATOM    100 3HD1 LEU A   6     -14.707   6.572  22.322  1.00 41.230          H  
ATOM    101 1HD2 LEU A   6     -15.090   9.304  20.932  1.00 41.230          H  
ATOM    102 2HD2 LEU A   6     -13.585   8.775  21.717  1.00 41.230          H  
ATOM    103 3HD2 LEU A   6     -13.574   9.321  20.033  1.00 41.230          H  
ATOM    104  N   LEU A   7     -10.679   5.160  18.469  1.00 23.370          N  
ATOM    105  CA  LEU A   7      -9.343   4.564  18.463  1.00 22.460          C  
ATOM    106  C   LEU A   7      -8.421   5.377  17.564  1.00 21.640          C  
ATOM    107  O   LEU A   7      -7.271   5.665  17.928  1.00 20.690          O  
ATOM    108  CB  LEU A   7      -9.371   3.130  17.912  1.00 31.810          C  
ATOM    109  CG  LEU A   7     -10.042   2.014  18.735  1.00 31.810          C  
ATOM    110  CD1 LEU A   7     -10.115   0.750  17.854  1.00 31.810          C  
ATOM    111  CD2 LEU A   7      -9.259   1.747  20.007  1.00 31.810          C  
ATOM    112  H   LEU A   7     -11.486   4.619  18.143  1.00 28.040          H  
ATOM    113  HA  LEU A   7      -8.944   4.583  19.473  1.00 26.950          H  
ATOM    114 1HB  LEU A   7      -9.871   3.155  16.936  1.00 38.170          H  
ATOM    115 2HB  LEU A   7      -8.361   2.833  17.756  1.00 38.170          H  
ATOM    116  HG  LEU A   7     -11.039   2.302  18.999  1.00 38.170          H  
ATOM    117 1HD1 LEU A   7     -10.601  -0.051  18.407  1.00 38.170          H  
ATOM    118 2HD1 LEU A   7     -10.689   0.958  16.952  1.00 38.170          H  
ATOM    119 3HD1 LEU A   7      -9.113   0.438  17.571  1.00 38.170          H  
ATOM    120 1HD2 LEU A   7      -9.748   0.950  20.566  1.00 38.170          H  
ATOM    121 2HD2 LEU A   7      -8.244   1.444  19.755  1.00 38.170          H  
ATOM    122 3HD2 LEU A   7      -9.227   2.642  20.622  1.00 38.170          H  
ATOM    123  N   PHE A   8      -8.943   5.786  16.406  1.00 22.080          N  
ATOM    124  CA  PHE A   8      -8.201   6.605  15.467  1.00 21.460          C  
ATOM    125  C   PHE A   8      -7.831   7.936  16.114  1.00 20.810          C  
ATOM    126  O   PHE A   8      -6.670   8.343  16.064  1.00 19.880          O  
ATOM    127  CB  PHE A   8      -8.986   6.792  14.188  1.00 30.290          C  
ATOM    128  CG  PHE A   8      -8.281   7.580  13.157  1.00 30.290          C  
ATOM    129  CD1 PHE A   8      -7.295   6.986  12.379  1.00 30.290          C  
ATOM    130  CD2 PHE A   8      -8.596   8.904  12.941  1.00 30.290          C  
ATOM    131  CE1 PHE A   8      -6.649   7.709  11.410  1.00 30.290          C  
ATOM    132  CE2 PHE A   8      -7.949   9.616  11.972  1.00 30.290          C  
ATOM    133  CZ  PHE A   8      -6.976   9.011  11.206  1.00 30.290          C  
ATOM    134  H   PHE A   8      -9.887   5.473  16.140  1.00 26.500          H  
ATOM    135  HA  PHE A   8      -7.276   6.091  15.218  1.00 25.750          H  
ATOM    136 1HB  PHE A   8      -9.212   5.808  13.784  1.00 36.350          H  
ATOM    137 2HB  PHE A   8      -9.936   7.271  14.405  1.00 36.350          H  
ATOM    138  HD1 PHE A   8      -7.044   5.934  12.539  1.00 36.350          H  
ATOM    139  HD2 PHE A   8      -9.368   9.379  13.549  1.00 36.350          H  
ATOM    140  HE1 PHE A   8      -5.880   7.258  10.799  1.00 36.350          H  
ATOM    141  HE2 PHE A   8      -8.198  10.663  11.805  1.00 36.350          H  
ATOM    142  HZ  PHE A   8      -6.457   9.582  10.434  1.00 36.350          H  
ATOM    143  N   ILE A   9      -8.799   8.601  16.753  1.00 21.350          N  
ATOM    144  CA  ILE A   9      -8.553   9.881  17.409  1.00 20.900          C  
ATOM    145  C   ILE A   9      -7.466   9.762  18.463  1.00 20.000          C  
ATOM    146  O   ILE A   9      -6.615  10.650  18.567  1.00 19.170          O  
ATOM    147  CB  ILE A   9      -9.831  10.455  18.051  1.00 29.440          C  
ATOM    148  CG1 ILE A   9     -10.827  10.855  16.941  1.00 29.440          C  
ATOM    149  CG2 ILE A   9      -9.480  11.666  18.975  1.00 29.440          C  
ATOM    150  CD1 ILE A   9     -12.235  11.124  17.430  1.00 29.440          C  
ATOM    151  H   ILE A   9      -9.751   8.212  16.748  1.00 25.620          H  
ATOM    152  HA  ILE A   9      -8.209  10.586  16.646  1.00 25.080          H  
ATOM    153  HB  ILE A   9     -10.306   9.677  18.647  1.00 35.330          H  
ATOM    154 1HG1 ILE A   9     -10.457  11.755  16.452  1.00 35.330          H  
ATOM    155 2HG1 ILE A   9     -10.865  10.063  16.204  1.00 35.330          H  
ATOM    156 1HG2 ILE A   9     -10.378  12.057  19.434  1.00 35.330          H  
ATOM    157 2HG2 ILE A   9      -8.799  11.364  19.769  1.00 35.330          H  
ATOM    158 3HG2 ILE A   9      -9.007  12.450  18.380  1.00 35.330          H  
ATOM    159 1HD1 ILE A   9     -12.860  11.393  16.580  1.00 35.330          H  
ATOM    160 2HD1 ILE A   9     -12.629  10.227  17.896  1.00 35.330          H  
ATOM    161 3HD1 ILE A   9     -12.246  11.935  18.146  1.00 35.330          H  
ATOM    162  N   THR A  10      -7.526   8.703  19.281  1.00 20.210          N  
ATOM    163  CA  THR A  10      -6.532   8.485  20.322  1.00 19.510          C  
ATOM    164  C   THR A  10      -5.142   8.421  19.701  1.00 18.510          C  
ATOM    165  O   THR A  10      -4.209   9.071  20.193  1.00 17.710          O  
ATOM    166  CB  THR A  10      -6.812   7.184  21.101  1.00 27.590          C  
ATOM    167  OG1 THR A  10      -8.102   7.271  21.730  1.00 27.590          O  
ATOM    168  CG2 THR A  10      -5.733   6.983  22.180  1.00 27.590          C  
ATOM    169  H   THR A  10      -8.296   8.040  19.182  1.00 24.250          H  
ATOM    170  HA  THR A  10      -6.563   9.323  21.016  1.00 23.410          H  
ATOM    171  HB  THR A  10      -6.809   6.336  20.416  1.00 33.110          H  
ATOM    172  HG1 THR A  10      -8.799   7.251  21.038  1.00 33.110          H  
ATOM    173 1HG2 THR A  10      -5.943   6.069  22.730  1.00 33.110          H  
ATOM    174 2HG2 THR A  10      -4.750   6.905  21.721  1.00 33.110          H  
ATOM    175 3HG2 THR A  10      -5.743   7.830  22.866  1.00 33.110          H  
ATOM    176  N   LEU A  11      -5.004   7.666  18.601  1.00 18.630          N  
ATOM    177  CA  LEU A  11      -3.729   7.576  17.907  1.00 17.850          C  
ATOM    178  C   LEU A  11      -3.258   8.951  17.452  1.00 17.170          C  
ATOM    179  O   LEU A  11      -2.107   9.322  17.703  1.00 16.350          O  
ATOM    180  CB  LEU A  11      -3.842   6.658  16.668  1.00 25.300          C  
ATOM    181  CG  LEU A  11      -2.578   6.536  15.756  1.00 25.300          C  
ATOM    182  CD1 LEU A  11      -1.417   5.907  16.541  1.00 25.300          C  
ATOM    183  CD2 LEU A  11      -2.921   5.718  14.501  1.00 25.300          C  
ATOM    184  H   LEU A  11      -5.805   7.110  18.274  1.00 22.360          H  
ATOM    185  HA  LEU A  11      -3.000   7.168  18.602  1.00 21.420          H  
ATOM    186 1HB  LEU A  11      -4.105   5.661  17.013  1.00 30.360          H  
ATOM    187 2HB  LEU A  11      -4.651   7.016  16.046  1.00 30.360          H  
ATOM    188  HG  LEU A  11      -2.278   7.524  15.441  1.00 30.360          H  
ATOM    189 1HD1 LEU A  11      -0.539   5.835  15.903  1.00 30.360          H  
ATOM    190 2HD1 LEU A  11      -1.171   6.519  17.406  1.00 30.360          H  
ATOM    191 3HD1 LEU A  11      -1.700   4.911  16.871  1.00 30.360          H  
ATOM    192 1HD2 LEU A  11      -2.045   5.654  13.855  1.00 30.360          H  
ATOM    193 2HD2 LEU A  11      -3.216   4.725  14.795  1.00 30.360          H  
ATOM    194 3HD2 LEU A  11      -3.738   6.203  13.959  1.00 30.360          H  
ATOM    195  N   ILE A  12      -4.155   9.729  16.837  1.00 17.590          N  
ATOM    196  CA  ILE A  12      -3.765  11.029  16.309  1.00 17.070          C  
ATOM    197  C   ILE A  12      -3.265  11.927  17.426  1.00 16.480          C  
ATOM    198  O   ILE A  12      -2.230  12.588  17.278  1.00 15.690          O  
ATOM    199  CB  ILE A  12      -4.972  11.747  15.624  1.00 24.110          C  
ATOM    200  CG1 ILE A  12      -5.482  10.951  14.371  1.00 24.110          C  
ATOM    201  CG2 ILE A  12      -4.610  13.213  15.255  1.00 24.110          C  
ATOM    202  CD1 ILE A  12      -4.515  10.746  13.286  1.00 24.110          C  
ATOM    203  H   ILE A  12      -5.097   9.359  16.675  1.00 21.110          H  
ATOM    204  HA  ILE A  12      -2.958  10.890  15.606  1.00 20.480          H  
ATOM    205  HB  ILE A  12      -5.803  11.767  16.326  1.00 28.930          H  
ATOM    206 1HG1 ILE A  12      -5.796   9.987  14.684  1.00 28.930          H  
ATOM    207 2HG1 ILE A  12      -6.341  11.472  13.959  1.00 28.930          H  
ATOM    208 1HG2 ILE A  12      -5.477  13.695  14.810  1.00 28.930          H  
ATOM    209 2HG2 ILE A  12      -4.332  13.749  16.144  1.00 28.930          H  
ATOM    210 3HG2 ILE A  12      -3.782  13.240  14.551  1.00 28.930          H  
ATOM    211 1HD1 ILE A  12      -4.963  10.188  12.496  1.00 28.930          H  
ATOM    212 2HD1 ILE A  12      -4.183  11.695  12.889  1.00 28.930          H  
ATOM    213 3HD1 ILE A  12      -3.677  10.190  13.659  1.00 28.930          H  
ATOM    214  N   PHE A  13      -3.981  11.952  18.545  1.00 16.950          N  
ATOM    215  CA  PHE A  13      -3.589  12.770  19.678  1.00 16.580          C  
ATOM    216  C   PHE A  13      -2.196  12.441  20.178  1.00 15.730          C  
ATOM    217  O   PHE A  13      -1.355  13.332  20.332  1.00 15.060          O  
ATOM    218  CB  PHE A  13      -4.575  12.580  20.827  1.00 23.360          C  
ATOM    219  CG  PHE A  13      -4.158  13.261  22.092  1.00 23.360          C  
ATOM    220  CD1 PHE A  13      -4.344  14.615  22.270  1.00 23.360          C  
ATOM    221  CD2 PHE A  13      -3.566  12.531  23.115  1.00 23.360          C  
ATOM    222  CE1 PHE A  13      -3.944  15.230  23.437  1.00 23.360          C  
ATOM    223  CE2 PHE A  13      -3.171  13.138  24.272  1.00 23.360          C  
ATOM    224  CZ  PHE A  13      -3.359  14.493  24.435  1.00 23.360          C  
ATOM    225  H   PHE A  13      -4.840  11.393  18.599  1.00 20.340          H  
ATOM    226  HA  PHE A  13      -3.604  13.814  19.366  1.00 19.900          H  
ATOM    227 1HB  PHE A  13      -5.551  12.960  20.531  1.00 28.030          H  
ATOM    228 2HB  PHE A  13      -4.691  11.515  21.028  1.00 28.030          H  
ATOM    229  HD1 PHE A  13      -4.807  15.204  21.474  1.00 28.030          H  
ATOM    230  HD2 PHE A  13      -3.416  11.462  22.988  1.00 28.030          H  
ATOM    231  HE1 PHE A  13      -4.092  16.302  23.565  1.00 28.030          H  
ATOM    232  HE2 PHE A  13      -2.705  12.553  25.064  1.00 28.030          H  
ATOM    233  HZ  PHE A  13      -3.042  14.979  25.357  1.00 28.030          H  
ATOM    234  N   LEU A  14      -1.941  11.162  20.443  1.00 15.860          N  
ATOM    235  CA  LEU A  14      -0.658  10.776  20.999  1.00 15.250          C  
ATOM    236  C   LEU A  14       0.491  11.062  20.044  1.00 14.380          C  
ATOM    237  O   LEU A  14       1.571  11.486  20.470  1.00 13.750          O  
ATOM    238  CB  LEU A  14      -0.698   9.288  21.347  1.00 21.590          C  
ATOM    239  CG  LEU A  14      -1.645   8.895  22.515  1.00 21.590          C  
ATOM    240  CD1 LEU A  14      -1.727   7.386  22.578  1.00 21.590          C  
ATOM    241  CD2 LEU A  14      -1.135   9.471  23.852  1.00 21.590          C  
ATOM    242  H   LEU A  14      -2.667  10.454  20.273  1.00 19.030          H  
ATOM    243  HA  LEU A  14      -0.489  11.365  21.893  1.00 18.300          H  
ATOM    244 1HB  LEU A  14      -1.036   8.746  20.456  1.00 25.910          H  
ATOM    245 2HB  LEU A  14       0.307   8.956  21.592  1.00 25.910          H  
ATOM    246  HG  LEU A  14      -2.644   9.276  22.313  1.00 25.910          H  
ATOM    247 1HD1 LEU A  14      -2.406   7.092  23.379  1.00 25.910          H  
ATOM    248 2HD1 LEU A  14      -2.104   7.005  21.627  1.00 25.910          H  
ATOM    249 3HD1 LEU A  14      -0.740   6.970  22.771  1.00 25.910          H  
ATOM    250 1HD2 LEU A  14      -1.817   9.172  24.649  1.00 25.910          H  
ATOM    251 2HD2 LEU A  14      -0.143   9.076  24.059  1.00 25.910          H  
ATOM    252 3HD2 LEU A  14      -1.092  10.552  23.821  1.00 25.910          H  
ATOM    253  N   LEU A  15       0.288  10.835  18.753  1.00 14.480          N  
ATOM    254  CA  LEU A  15       1.359  11.098  17.815  1.00 13.870          C  
ATOM    255  C   LEU A  15       1.656  12.596  17.740  1.00 13.350          C  
ATOM    256  O   LEU A  15       2.818  13.009  17.769  1.00 12.700          O  
ATOM    257  CB  LEU A  15       0.943  10.577  16.457  1.00 19.660          C  
ATOM    258  CG  LEU A  15       0.805   9.063  16.292  1.00 19.660          C  
ATOM    259  CD1 LEU A  15       0.162   8.831  14.948  1.00 19.660          C  
ATOM    260  CD2 LEU A  15       2.162   8.359  16.406  1.00 19.660          C  
ATOM    261  H   LEU A  15      -0.605  10.445  18.426  1.00 17.380          H  
ATOM    262  HA  LEU A  15       2.256  10.592  18.158  1.00 16.640          H  
ATOM    263 1HB  LEU A  15      -0.032  10.987  16.260  1.00 23.590          H  
ATOM    264 2HB  LEU A  15       1.647  10.935  15.709  1.00 23.590          H  
ATOM    265  HG  LEU A  15       0.151   8.661  17.051  1.00 23.590          H  
ATOM    266 1HD1 LEU A  15       0.040   7.777  14.791  1.00 23.590          H  
ATOM    267 2HD1 LEU A  15      -0.809   9.321  14.918  1.00 23.590          H  
ATOM    268 3HD1 LEU A  15       0.771   9.234  14.179  1.00 23.590          H  
ATOM    269 1HD2 LEU A  15       2.018   7.290  16.263  1.00 23.590          H  
ATOM    270 2HD2 LEU A  15       2.847   8.726  15.662  1.00 23.590          H  
ATOM    271 3HD2 LEU A  15       2.593   8.526  17.385  1.00 23.590          H  
ATOM    272  N   LEU A  16       0.612  13.432  17.719  1.00 13.760          N  
ATOM    273  CA  LEU A  16       0.832  14.873  17.670  1.00 13.460          C  
ATOM    274  C   LEU A  16       1.528  15.362  18.913  1.00 13.010          C  
ATOM    275  O   LEU A  16       2.378  16.242  18.852  1.00 12.540          O  
ATOM    276  CB  LEU A  16      -0.494  15.604  17.523  1.00 18.960          C  
ATOM    277  CG  LEU A  16      -1.188  15.465  16.200  1.00 18.960          C  
ATOM    278  CD1 LEU A  16      -2.563  15.989  16.320  1.00 18.960          C  
ATOM    279  CD2 LEU A  16      -0.457  16.269  15.164  1.00 18.960          C  
ATOM    280  H   LEU A  16      -0.346  13.065  17.693  1.00 16.510          H  
ATOM    281  HA  LEU A  16       1.475  15.091  16.832  1.00 16.150          H  
ATOM    282 1HB  LEU A  16      -1.172  15.240  18.299  1.00 22.760          H  
ATOM    283 2HB  LEU A  16      -0.309  16.654  17.686  1.00 22.760          H  
ATOM    284  HG  LEU A  16      -1.226  14.431  15.918  1.00 22.760          H  
ATOM    285 1HD1 LEU A  16      -3.072  15.889  15.365  1.00 22.760          H  
ATOM    286 2HD1 LEU A  16      -3.098  15.429  17.084  1.00 22.760          H  
ATOM    287 3HD1 LEU A  16      -2.525  17.017  16.593  1.00 22.760          H  
ATOM    288 1HD2 LEU A  16      -0.973  16.177  14.212  1.00 22.760          H  
ATOM    289 2HD2 LEU A  16      -0.443  17.303  15.482  1.00 22.760          H  
ATOM    290 3HD2 LEU A  16       0.539  15.939  15.048  1.00 22.760          H  
ATOM    291  N   LEU A  17       1.175  14.783  20.050  1.00 13.300          N  
ATOM    292  CA  LEU A  17       1.753  15.166  21.316  1.00 13.110          C  
ATOM    293  C   LEU A  17       3.238  14.840  21.414  1.00 12.450          C  
ATOM    294  O   LEU A  17       4.015  15.670  21.890  1.00 12.180          O  
ATOM    295  CB  LEU A  17       0.972  14.467  22.442  1.00 18.430          C  
ATOM    296  CG  LEU A  17       1.377  14.756  23.896  1.00 18.430          C  
ATOM    297  CD1 LEU A  17       1.228  16.239  24.189  1.00 18.430          C  
ATOM    298  CD2 LEU A  17       0.479  13.949  24.810  1.00 18.430          C  
ATOM    299  H   LEU A  17       0.425  14.086  20.042  1.00 15.960          H  
ATOM    300  HA  LEU A  17       1.653  16.238  21.410  1.00 15.730          H  
ATOM    301 1HB  LEU A  17      -0.085  14.711  22.329  1.00 22.120          H  
ATOM    302 2HB  LEU A  17       1.076  13.392  22.292  1.00 22.120          H  
ATOM    303  HG  LEU A  17       2.420  14.465  24.058  1.00 22.120          H  
ATOM    304 1HD1 LEU A  17       1.498  16.428  25.222  1.00 22.120          H  
ATOM    305 2HD1 LEU A  17       1.880  16.825  23.540  1.00 22.120          H  
ATOM    306 3HD1 LEU A  17       0.192  16.541  24.027  1.00 22.120          H  
ATOM    307 1HD2 LEU A  17       0.754  14.135  25.849  1.00 22.120          H  
ATOM    308 2HD2 LEU A  17      -0.542  14.247  24.647  1.00 22.120          H  
ATOM    309 3HD2 LEU A  17       0.582  12.896  24.589  1.00 22.120          H  
ATOM    310  N   PHE A  18       3.650  13.646  20.958  1.00 12.360          N  
ATOM    311  CA  PHE A  18       5.048  13.260  21.117  1.00 11.950          C  
ATOM    312  C   PHE A  18       5.987  13.398  19.893  1.00 11.730          C  
ATOM    313  O   PHE A  18       7.207  13.383  20.057  1.00 11.410          O  
ATOM    314  CB  PHE A  18       5.084  11.837  21.658  1.00 16.890          C  
ATOM    315  CG  PHE A  18       4.433  11.736  23.031  1.00 16.890          C  
ATOM    316  CD1 PHE A  18       3.217  11.091  23.195  1.00 16.890          C  
ATOM    317  CD2 PHE A  18       5.021  12.309  24.149  1.00 16.890          C  
ATOM    318  CE1 PHE A  18       2.627  11.015  24.429  1.00 16.890          C  
ATOM    319  CE2 PHE A  18       4.432  12.234  25.371  1.00 16.890          C  
ATOM    320  CZ  PHE A  18       3.233  11.588  25.520  1.00 16.890          C  
ATOM    321  H   PHE A  18       2.960  12.974  20.603  1.00 14.830          H  
ATOM    322  HA  PHE A  18       5.455  13.901  21.893  1.00 14.340          H  
ATOM    323 1HB  PHE A  18       4.557  11.173  20.970  1.00 20.270          H  
ATOM    324 2HB  PHE A  18       6.111  11.487  21.727  1.00 20.270          H  
ATOM    325  HD1 PHE A  18       2.730  10.636  22.338  1.00 20.270          H  
ATOM    326  HD2 PHE A  18       5.958  12.819  24.051  1.00 20.270          H  
ATOM    327  HE1 PHE A  18       1.679  10.504  24.544  1.00 20.270          H  
ATOM    328  HE2 PHE A  18       4.918  12.683  26.222  1.00 20.270          H  
ATOM    329  HZ  PHE A  18       2.760  11.525  26.499  1.00 20.270          H  
ATOM    330  N   VAL A  19       5.478  13.578  18.683  1.00 12.040          N  
ATOM    331  CA  VAL A  19       6.389  13.756  17.559  1.00 11.720          C  
ATOM    332  C   VAL A  19       6.464  15.260  17.286  1.00 11.280          C  
ATOM    333  O   VAL A  19       5.586  15.816  16.619  1.00 10.740          O  
ATOM    334  CB  VAL A  19       5.876  12.990  16.319  1.00 16.540          C  
ATOM    335  CG1 VAL A  19       6.826  13.186  15.127  1.00 16.540          C  
ATOM    336  CG2 VAL A  19       5.721  11.496  16.649  1.00 16.540          C  
ATOM    337  H   VAL A  19       4.467  13.551  18.524  1.00 14.450          H  
ATOM    338  HA  VAL A  19       7.378  13.383  17.825  1.00 14.060          H  
ATOM    339  HB  VAL A  19       4.920  13.375  16.057  1.00 19.840          H  
ATOM    340 1HG1 VAL A  19       6.427  12.651  14.266  1.00 19.840          H  
ATOM    341 2HG1 VAL A  19       6.903  14.237  14.888  1.00 19.840          H  
ATOM    342 3HG1 VAL A  19       7.808  12.795  15.376  1.00 19.840          H  
ATOM    343 1HG2 VAL A  19       5.332  10.966  15.777  1.00 19.840          H  
ATOM    344 2HG2 VAL A  19       6.674  11.069  16.925  1.00 19.840          H  
ATOM    345 3HG2 VAL A  19       5.025  11.373  17.481  1.00 19.840          H  
ATOM    346  N   PHE A  20       7.544  15.914  17.745  1.00 11.640          N  
ATOM    347  CA  PHE A  20       7.613  17.380  17.711  1.00 11.440          C  
ATOM    348  C   PHE A  20       7.518  17.973  16.308  1.00 10.650          C  
ATOM    349  O   PHE A  20       7.119  19.129  16.135  1.00 10.320          O  
ATOM    350  CB  PHE A  20       8.879  17.928  18.368  1.00 16.100          C  
ATOM    351  CG  PHE A  20      10.118  17.934  17.518  1.00 16.100          C  
ATOM    352  CD1 PHE A  20      10.375  19.046  16.720  1.00 16.100          C  
ATOM    353  CD2 PHE A  20      11.036  16.905  17.518  1.00 16.100          C  
ATOM    354  CE1 PHE A  20      11.494  19.121  15.947  1.00 16.100          C  
ATOM    355  CE2 PHE A  20      12.172  17.001  16.738  1.00 16.100          C  
ATOM    356  CZ  PHE A  20      12.392  18.101  15.956  1.00 16.100          C  
ATOM    357  H   PHE A  20       8.272  15.391  18.221  1.00 13.970          H  
ATOM    358  HA  PHE A  20       6.780  17.745  18.303  1.00 13.730          H  
ATOM    359 1HB  PHE A  20       8.695  18.949  18.692  1.00 19.320          H  
ATOM    360 2HB  PHE A  20       9.086  17.348  19.267  1.00 19.320          H  
ATOM    361  HD1 PHE A  20       9.661  19.875  16.713  1.00 19.320          H  
ATOM    362  HD2 PHE A  20      10.872  16.031  18.142  1.00 19.320          H  
ATOM    363  HE1 PHE A  20      11.671  20.001  15.328  1.00 19.320          H  
ATOM    364  HE2 PHE A  20      12.908  16.218  16.737  1.00 19.320          H  
ATOM    365  HZ  PHE A  20      13.292  18.163  15.346  1.00 19.320          H  
ATOM    366  N   LEU A  21       7.885  17.195  15.293  1.00 10.490          N  
ATOM    367  CA  LEU A  21       7.862  17.685  13.923  1.00  9.930          C  
ATOM    368  C   LEU A  21       6.443  18.063  13.505  1.00  9.310          C  
ATOM    369  O   LEU A  21       6.212  19.056  12.800  1.00  8.930          O  
ATOM    370  CB  LEU A  21       8.356  16.569  12.993  1.00 14.130          C  
ATOM    371  CG  LEU A  21       9.841  16.155  13.129  1.00 14.130          C  
ATOM    372  CD1 LEU A  21      10.073  14.901  12.291  1.00 14.130          C  
ATOM    373  CD2 LEU A  21      10.754  17.286  12.672  1.00 14.130          C  
ATOM    374  H   LEU A  21       8.222  16.265  15.488  1.00 12.590          H  
ATOM    375  HA  LEU A  21       8.488  18.568  13.854  1.00 11.920          H  
ATOM    376 1HB  LEU A  21       7.748  15.689  13.163  1.00 16.950          H  
ATOM    377 2HB  LEU A  21       8.194  16.890  11.964  1.00 16.950          H  
ATOM    378  HG  LEU A  21      10.063  15.921  14.171  1.00 16.950          H  
ATOM    379 1HD1 LEU A  21      11.113  14.588  12.387  1.00 16.950          H  
ATOM    380 2HD1 LEU A  21       9.422  14.099  12.642  1.00 16.950          H  
ATOM    381 3HD1 LEU A  21       9.854  15.112  11.243  1.00 16.950          H  
ATOM    382 1HD2 LEU A  21      11.792  16.971  12.774  1.00 16.950          H  
ATOM    383 2HD2 LEU A  21      10.548  17.524  11.630  1.00 16.950          H  
ATOM    384 3HD2 LEU A  21      10.596  18.167  13.278  1.00 16.950          H  
ATOM    385  N   ILE A  22       5.480  17.278  13.954  1.00  9.410          N  
ATOM    386  CA  ILE A  22       4.111  17.515  13.577  1.00  9.110          C  
ATOM    387  C   ILE A  22       3.402  18.252  14.686  1.00  8.870          C  
ATOM    388  O   ILE A  22       2.406  18.935  14.445  1.00  8.500          O  
ATOM    389  CB  ILE A  22       3.440  16.200  13.195  1.00 12.870          C  
ATOM    390  CG1 ILE A  22       3.484  15.291  14.414  1.00 12.870          C  
ATOM    391  CG2 ILE A  22       4.155  15.588  11.929  1.00 12.870          C  
ATOM    392  CD1 ILE A  22       2.743  14.124  14.296  1.00 12.870          C  
ATOM    393  H   ILE A  22       5.699  16.517  14.597  1.00 11.290          H  
ATOM    394  HA  ILE A  22       4.098  18.147  12.692  1.00 10.930          H  
ATOM    395  HB  ILE A  22       2.391  16.384  12.961  1.00 15.450          H  
ATOM    396 1HG1 ILE A  22       4.496  15.016  14.588  1.00 15.450          H  
ATOM    397 2HG1 ILE A  22       3.104  15.807  15.278  1.00 15.450          H  
ATOM    398 1HG2 ILE A  22       3.693  14.657  11.620  1.00 15.450          H  
ATOM    399 2HG2 ILE A  22       4.086  16.299  11.099  1.00 15.450          H  
ATOM    400 3HG2 ILE A  22       5.200  15.408  12.155  1.00 15.450          H  
ATOM    401 1HD1 ILE A  22       2.826  13.528  15.198  1.00 15.450          H  
ATOM    402 2HD1 ILE A  22       1.729  14.391  14.124  1.00 15.450          H  
ATOM    403 3HD1 ILE A  22       3.118  13.604  13.494  1.00 15.450          H  
ATOM    404  N   ALA A  23       3.952  18.193  15.912  1.00  9.290          N  
ATOM    405  CA  ALA A  23       3.344  18.981  16.961  1.00  9.330          C  
ATOM    406  C   ALA A  23       3.409  20.417  16.492  1.00  8.910          C  
ATOM    407  O   ALA A  23       2.421  21.132  16.561  1.00  8.800          O  
ATOM    408  CB  ALA A  23       4.087  18.842  18.280  1.00 13.050          C  
ATOM    409  H   ALA A  23       4.730  17.561  16.108  1.00 11.150          H  
ATOM    410  HA  ALA A  23       2.306  18.673  17.082  1.00 11.200          H  
ATOM    411 1HB  ALA A  23       3.620  19.460  19.027  1.00 15.660          H  
ATOM    412 2HB  ALA A  23       4.088  17.814  18.608  1.00 15.660          H  
ATOM    413 3HB  ALA A  23       5.099  19.172  18.140  1.00 15.660          H  
ATOM    414  N   PHE A  24       4.578  20.772  15.919  1.00  8.910          N  
ATOM    415  CA  PHE A  24       4.915  22.056  15.322  1.00  8.770          C  
ATOM    416  C   PHE A  24       4.044  22.490  14.141  1.00  8.490          C  
ATOM    417  O   PHE A  24       3.576  23.625  14.085  1.00  8.390          O  
ATOM    418  CB  PHE A  24       6.366  22.033  14.869  1.00 12.330          C  
ATOM    419  CG  PHE A  24       6.745  23.227  14.094  1.00 12.330          C  
ATOM    420  CD1 PHE A  24       6.988  24.434  14.718  1.00 12.330          C  
ATOM    421  CD2 PHE A  24       6.856  23.147  12.711  1.00 12.330          C  
ATOM    422  CE1 PHE A  24       7.328  25.543  13.975  1.00 12.330          C  
ATOM    423  CE2 PHE A  24       7.193  24.247  11.971  1.00 12.330          C  
ATOM    424  CZ  PHE A  24       7.429  25.450  12.602  1.00 12.330          C  
ATOM    425  H   PHE A  24       5.335  20.082  15.940  1.00 10.690          H  
ATOM    426  HA  PHE A  24       4.837  22.809  16.095  1.00 10.520          H  
ATOM    427 1HB  PHE A  24       7.018  21.956  15.737  1.00 14.800          H  
ATOM    428 2HB  PHE A  24       6.543  21.151  14.258  1.00 14.800          H  
ATOM    429  HD1 PHE A  24       6.902  24.507  15.802  1.00 14.800          H  
ATOM    430  HD2 PHE A  24       6.665  22.189  12.217  1.00 14.800          H  
ATOM    431  HE1 PHE A  24       7.514  26.495  14.471  1.00 14.800          H  
ATOM    432  HE2 PHE A  24       7.272  24.173  10.886  1.00 14.800          H  
ATOM    433  HZ  PHE A  24       7.696  26.326  12.014  1.00 14.800          H  
ATOM    434  N   ALA A  25       3.897  21.615  13.144  1.00  8.610          N  
ATOM    435  CA  ALA A  25       3.145  21.957  11.941  1.00  8.650          C  
ATOM    436  C   ALA A  25       1.606  21.869  12.061  1.00  8.410          C  
ATOM    437  O   ALA A  25       0.866  22.527  11.313  1.00  8.160          O  
ATOM    438  CB  ALA A  25       3.595  21.030  10.826  1.00 12.090          C  
ATOM    439  H   ALA A  25       4.363  20.706  13.196  1.00 10.330          H  
ATOM    440  HA  ALA A  25       3.400  22.983  11.682  1.00 10.380          H  
ATOM    441 1HB  ALA A  25       3.091  21.297   9.898  1.00 14.510          H  
ATOM    442 2HB  ALA A  25       4.671  21.114  10.693  1.00 14.510          H  
ATOM    443 3HB  ALA A  25       3.343  20.001  11.088  1.00 14.510          H  
ATOM    444  N   PHE A  26       1.098  21.063  12.974  1.00  8.740          N  
ATOM    445  CA  PHE A  26      -0.332  20.819  13.006  1.00  8.860          C  
ATOM    446  C   PHE A  26      -1.285  21.879  13.566  1.00  8.670          C  
ATOM    447  O   PHE A  26      -1.565  21.918  14.758  1.00  8.570          O  
ATOM    448  CB  PHE A  26      -0.580  19.543  13.804  1.00 12.360          C  
ATOM    449  CG  PHE A  26      -2.005  19.021  13.790  1.00 12.360          C  
ATOM    450  CD1 PHE A  26      -2.463  18.252  12.734  1.00 12.360          C  
ATOM    451  CD2 PHE A  26      -2.869  19.284  14.833  1.00 12.360          C  
ATOM    452  CE1 PHE A  26      -3.754  17.763  12.731  1.00 12.360          C  
ATOM    453  CE2 PHE A  26      -4.155  18.808  14.831  1.00 12.360          C  
ATOM    454  CZ  PHE A  26      -4.598  18.044  13.778  1.00 12.360          C  
ATOM    455  H   PHE A  26       1.700  20.514  13.593  1.00 10.490          H  
ATOM    456  HA  PHE A  26      -0.635  20.631  11.975  1.00 10.630          H  
ATOM    457 1HB  PHE A  26       0.069  18.760  13.420  1.00 14.830          H  
ATOM    458 2HB  PHE A  26      -0.286  19.716  14.843  1.00 14.830          H  
ATOM    459  HD1 PHE A  26      -1.790  18.030  11.904  1.00 14.830          H  
ATOM    460  HD2 PHE A  26      -2.503  19.881  15.663  1.00 14.830          H  
ATOM    461  HE1 PHE A  26      -4.105  17.156  11.897  1.00 14.830          H  
ATOM    462  HE2 PHE A  26      -4.820  19.026  15.660  1.00 14.830          H  
ATOM    463  HZ  PHE A  26      -5.617  17.660  13.773  1.00 14.830          H  
ATOM    464  N   LEU A  27      -1.865  22.653  12.655  1.00  8.850          N  
ATOM    465  CA  LEU A  27      -2.957  23.628  12.887  1.00  8.930          C  
ATOM    466  C   LEU A  27      -2.921  24.789  13.931  1.00  8.680          C  
ATOM    467  O   LEU A  27      -3.879  24.954  14.706  1.00  8.530          O  
ATOM    468  CB  LEU A  27      -4.228  22.794  13.172  1.00 12.470          C  
ATOM    469  CG  LEU A  27      -5.029  22.228  11.967  1.00 12.470          C  
ATOM    470  CD1 LEU A  27      -4.194  21.244  11.151  1.00 12.470          C  
ATOM    471  CD2 LEU A  27      -6.243  21.514  12.529  1.00 12.470          C  
ATOM    472  H   LEU A  27      -1.471  22.568  11.719  1.00 10.620          H  
ATOM    473  HA  LEU A  27      -3.106  24.115  11.923  1.00 10.720          H  
ATOM    474 1HB  LEU A  27      -3.945  21.940  13.773  1.00 14.960          H  
ATOM    475 2HB  LEU A  27      -4.930  23.383  13.744  1.00 14.960          H  
ATOM    476  HG  LEU A  27      -5.346  23.040  11.314  1.00 14.960          H  
ATOM    477 1HD1 LEU A  27      -4.801  20.848  10.338  1.00 14.960          H  
ATOM    478 2HD1 LEU A  27      -3.329  21.728  10.730  1.00 14.960          H  
ATOM    479 3HD1 LEU A  27      -3.883  20.442  11.789  1.00 14.960          H  
ATOM    480 1HD2 LEU A  27      -6.837  21.106  11.712  1.00 14.960          H  
ATOM    481 2HD2 LEU A  27      -5.918  20.703  13.179  1.00 14.960          H  
ATOM    482 3HD2 LEU A  27      -6.846  22.217  13.101  1.00 14.960          H  
ATOM    483  N   ASN A  28      -1.885  25.632  13.928  1.00  8.900          N  
ATOM    484  CA  ASN A  28      -1.885  26.847  14.771  1.00  8.970          C  
ATOM    485  C   ASN A  28      -2.181  26.645  16.267  1.00  8.990          C  
ATOM    486  O   ASN A  28      -1.304  26.272  17.039  1.00  8.650          O  
ATOM    487  CB  ASN A  28      -2.827  27.870  14.166  1.00 12.530          C  
ATOM    488  CG  ASN A  28      -2.376  28.298  12.795  1.00 12.530          C  
ATOM    489  OD1 ASN A  28      -1.180  28.261  12.474  1.00 12.530          O  
ATOM    490  ND2 ASN A  28      -3.311  28.705  11.975  1.00 12.530          N  
ATOM    491  H   ASN A  28      -1.107  25.459  13.302  1.00 10.680          H  
ATOM    492  HA  ASN A  28      -0.878  27.267  14.720  1.00 10.760          H  
ATOM    493 1HB  ASN A  28      -3.834  27.463  14.085  1.00 15.040          H  
ATOM    494 2HB  ASN A  28      -2.875  28.750  14.807  1.00 15.040          H  
ATOM    495 1HD2 ASN A  28      -3.071  29.006  11.049  1.00 15.040          H  
ATOM    496 2HD2 ASN A  28      -4.266  28.722  12.270  1.00 15.040          H  
ATOM    497  N   LYS A  29      -3.389  26.987  16.723  1.00  9.630          N  
ATOM    498  CA  LYS A  29      -3.686  26.857  18.154  1.00 10.070          C  
ATOM    499  C   LYS A  29      -3.438  25.415  18.604  1.00  9.790          C  
ATOM    500  O   LYS A  29      -3.014  25.160  19.741  1.00  9.950          O  
ATOM    501  CB  LYS A  29      -5.122  27.282  18.458  1.00 13.920          C  
ATOM    502  CG  LYS A  29      -5.361  28.784  18.332  1.00 13.920          C  
ATOM    503  CD  LYS A  29      -6.810  29.156  18.627  1.00 13.920          C  
ATOM    504  CE  LYS A  29      -7.033  30.661  18.488  1.00 13.920          C  
ATOM    505  NZ  LYS A  29      -8.453  31.042  18.728  1.00 13.920          N  
ATOM    506  H   LYS A  29      -4.101  27.289  16.076  1.00 11.560          H  
ATOM    507  HA  LYS A  29      -3.009  27.505  18.710  1.00 12.080          H  
ATOM    508 1HB  LYS A  29      -5.802  26.769  17.777  1.00 16.710          H  
ATOM    509 2HB  LYS A  29      -5.382  26.978  19.472  1.00 16.710          H  
ATOM    510 1HG  LYS A  29      -4.708  29.307  19.033  1.00 16.710          H  
ATOM    511 2HG  LYS A  29      -5.107  29.104  17.324  1.00 16.710          H  
ATOM    512 1HD  LYS A  29      -7.472  28.633  17.936  1.00 16.710          H  
ATOM    513 2HD  LYS A  29      -7.064  28.855  19.645  1.00 16.710          H  
ATOM    514 1HE  LYS A  29      -6.402  31.181  19.208  1.00 16.710          H  
ATOM    515 2HE  LYS A  29      -6.750  30.971  17.483  1.00 16.710          H  
ATOM    516 1HZ  LYS A  29      -8.554  32.043  18.626  1.00 16.710          H  
ATOM    517 2HZ  LYS A  29      -9.047  30.574  18.057  1.00 16.710          H  
ATOM    518 3HZ  LYS A  29      -8.724  30.771  19.663  1.00 16.710          H  
ATOM    519  N   ARG A  30      -3.721  24.458  17.710  1.00  9.590          N  
ATOM    520  CA  ARG A  30      -3.491  23.062  18.028  1.00  9.560          C  
ATOM    521  C   ARG A  30      -1.997  22.831  18.250  1.00  9.140          C  
ATOM    522  O   ARG A  30      -1.619  22.021  19.099  1.00  9.330          O  
ATOM    523  CB  ARG A  30      -3.990  22.151  16.926  1.00 13.400          C  
ATOM    524  CG  ARG A  30      -5.504  22.107  16.685  1.00 13.400          C  
ATOM    525  CD  ARG A  30      -6.258  21.416  17.771  1.00 13.400          C  
ATOM    526  NE  ARG A  30      -7.681  21.307  17.438  1.00 13.400          N  
ATOM    527  CZ  ARG A  30      -8.653  20.819  18.247  1.00 13.400          C  
ATOM    528  NH1 ARG A  30      -8.372  20.379  19.457  1.00 13.400          N  
ATOM    529  NH2 ARG A  30      -9.904  20.787  17.811  1.00 13.400          N  
ATOM    530  H   ARG A  30      -4.072  24.713  16.781  1.00 11.510          H  
ATOM    531  HA  ARG A  30      -4.015  22.825  18.950  1.00 11.470          H  
ATOM    532 1HB  ARG A  30      -3.542  22.468  16.007  1.00 16.080          H  
ATOM    533 2HB  ARG A  30      -3.659  21.147  17.125  1.00 16.080          H  
ATOM    534 1HG  ARG A  30      -5.879  23.125  16.600  1.00 16.080          H  
ATOM    535 2HG  ARG A  30      -5.698  21.576  15.752  1.00 16.080          H  
ATOM    536 1HD  ARG A  30      -5.854  20.412  17.913  1.00 16.080          H  
ATOM    537 2HD  ARG A  30      -6.170  21.983  18.694  1.00 16.080          H  
ATOM    538  HE  ARG A  30      -7.964  21.632  16.522  1.00 16.080          H  
ATOM    539 1HH1 ARG A  30      -7.426  20.397  19.799  1.00 16.080          H  
ATOM    540 2HH1 ARG A  30      -9.110  20.018  20.047  1.00 16.080          H  
ATOM    541 1HH2 ARG A  30     -10.126  21.124  16.884  1.00 16.080          H  
ATOM    542 2HH2 ARG A  30     -10.639  20.427  18.402  1.00 16.080          H  
ATOM    543  N   VAL A  31      -1.149  23.559  17.515  1.00  8.820          N  
ATOM    544  CA  VAL A  31       0.284  23.405  17.641  1.00  8.700          C  
ATOM    545  C   VAL A  31       0.691  23.753  19.030  1.00  9.050          C  
ATOM    546  O   VAL A  31       1.328  22.963  19.718  1.00  9.200          O  
ATOM    547  CB  VAL A  31       1.043  24.356  16.673  1.00 12.230          C  
ATOM    548  CG1 VAL A  31       2.501  24.376  16.950  1.00 12.230          C  
ATOM    549  CG2 VAL A  31       0.786  23.915  15.293  1.00 12.230          C  
ATOM    550  H   VAL A  31      -1.513  24.227  16.843  1.00 10.580          H  
ATOM    551  HA  VAL A  31       0.546  22.369  17.427  1.00 10.440          H  
ATOM    552  HB  VAL A  31       0.719  25.344  16.805  1.00 14.670          H  
ATOM    553 1HG1 VAL A  31       2.996  25.041  16.247  1.00 14.670          H  
ATOM    554 2HG1 VAL A  31       2.699  24.719  17.960  1.00 14.670          H  
ATOM    555 3HG1 VAL A  31       2.864  23.404  16.829  1.00 14.670          H  
ATOM    556 1HG2 VAL A  31       1.291  24.570  14.589  1.00 14.670          H  
ATOM    557 2HG2 VAL A  31       1.147  22.897  15.169  1.00 14.670          H  
ATOM    558 3HG2 VAL A  31      -0.260  23.948  15.127  1.00 14.670          H  
ATOM    559  N   ARG A  32       0.210  24.889  19.513  1.00  9.430          N  
ATOM    560  CA  ARG A  32       0.588  25.322  20.850  1.00 10.060          C  
ATOM    561  C   ARG A  32       0.256  24.241  21.886  1.00 10.490          C  
ATOM    562  O   ARG A  32       1.090  23.917  22.743  1.00 10.970          O  
ATOM    563  CB  ARG A  32      -0.128  26.616  21.188  1.00 13.830          C  
ATOM    564  CG  ARG A  32       0.362  27.824  20.392  1.00 13.830          C  
ATOM    565  CD  ARG A  32      -0.420  29.047  20.692  1.00 13.830          C  
ATOM    566  NE  ARG A  32       0.041  30.185  19.905  1.00 13.830          N  
ATOM    567  CZ  ARG A  32      -0.538  31.406  19.881  1.00 13.830          C  
ATOM    568  NH1 ARG A  32      -1.607  31.656  20.611  1.00 13.830          N  
ATOM    569  NH2 ARG A  32      -0.023  32.357  19.116  1.00 13.830          N  
ATOM    570  H   ARG A  32      -0.363  25.466  18.885  1.00 11.320          H  
ATOM    571  HA  ARG A  32       1.661  25.502  20.862  1.00 12.070          H  
ATOM    572 1HB  ARG A  32      -1.194  26.500  20.996  1.00 16.600          H  
ATOM    573 2HB  ARG A  32      -0.007  26.834  22.248  1.00 16.600          H  
ATOM    574 1HG  ARG A  32       1.406  28.017  20.630  1.00 16.600          H  
ATOM    575 2HG  ARG A  32       0.264  27.614  19.324  1.00 16.600          H  
ATOM    576 1HD  ARG A  32      -1.469  28.865  20.454  1.00 16.600          H  
ATOM    577 2HD  ARG A  32      -0.318  29.293  21.749  1.00 16.600          H  
ATOM    578  HE  ARG A  32       0.859  30.044  19.324  1.00 16.600          H  
ATOM    579 1HH1 ARG A  32      -2.003  30.938  21.197  1.00 16.600          H  
ATOM    580 2HH1 ARG A  32      -2.033  32.572  20.587  1.00 16.600          H  
ATOM    581 1HH2 ARG A  32       0.796  32.167  18.555  1.00 16.600          H  
ATOM    582 2HH2 ARG A  32      -0.447  33.273  19.089  1.00 16.600          H  
ATOM    583  N   ASN A  33      -0.916  23.609  21.728  1.00 10.520          N  
ATOM    584  CA  ASN A  33      -1.372  22.550  22.626  1.00 10.950          C  
ATOM    585  C   ASN A  33      -0.484  21.291  22.642  1.00 10.570          C  
ATOM    586  O   ASN A  33      -0.469  20.572  23.645  1.00 10.880          O  
ATOM    587  CB  ASN A  33      -2.803  22.167  22.307  1.00 15.160          C  
ATOM    588  CG  ASN A  33      -3.795  23.223  22.733  1.00 15.160          C  
ATOM    589  OD1 ASN A  33      -3.506  24.079  23.580  1.00 15.160          O  
ATOM    590  ND2 ASN A  33      -4.970  23.177  22.161  1.00 15.160          N  
ATOM    591  H   ASN A  33      -1.549  23.956  20.995  1.00 12.620          H  
ATOM    592  HA  ASN A  33      -1.354  22.951  23.639  1.00 13.140          H  
ATOM    593 1HB  ASN A  33      -2.904  22.005  21.239  1.00 18.190          H  
ATOM    594 2HB  ASN A  33      -3.046  21.228  22.802  1.00 18.190          H  
ATOM    595 1HD2 ASN A  33      -5.668  23.852  22.401  1.00 18.190          H  
ATOM    596 2HD2 ASN A  33      -5.166  22.474  21.484  1.00 18.190          H  
ATOM    597  N   TYR A  34       0.251  21.006  21.557  1.00 10.100          N  
ATOM    598  CA  TYR A  34       1.125  19.831  21.546  1.00  9.900          C  
ATOM    599  C   TYR A  34       2.588  20.218  21.791  1.00  9.820          C  
ATOM    600  O   TYR A  34       3.315  19.552  22.532  1.00 10.170          O  
ATOM    601  CB  TYR A  34       0.995  19.092  20.221  1.00 13.940          C  
ATOM    602  CG  TYR A  34      -0.381  18.562  19.974  1.00 13.940          C  
ATOM    603  CD1 TYR A  34      -1.141  19.098  18.963  1.00 13.940          C  
ATOM    604  CD2 TYR A  34      -0.902  17.562  20.772  1.00 13.940          C  
ATOM    605  CE1 TYR A  34      -2.414  18.640  18.750  1.00 13.940          C  
ATOM    606  CE2 TYR A  34      -2.159  17.096  20.554  1.00 13.940          C  
ATOM    607  CZ  TYR A  34      -2.926  17.630  19.548  1.00 13.940          C  
ATOM    608  OH  TYR A  34      -4.206  17.172  19.331  1.00 13.940          O  
ATOM    609  H   TYR A  34       0.182  21.594  20.713  1.00 12.120          H  
ATOM    610  HA  TYR A  34       0.825  19.165  22.352  1.00 11.880          H  
ATOM    611 1HB  TYR A  34       1.246  19.773  19.403  1.00 16.730          H  
ATOM    612 2HB  TYR A  34       1.696  18.271  20.192  1.00 16.730          H  
ATOM    613  HD1 TYR A  34      -0.733  19.890  18.333  1.00 16.730          H  
ATOM    614  HD2 TYR A  34      -0.319  17.145  21.573  1.00 16.730          H  
ATOM    615  HE1 TYR A  34      -3.016  19.066  17.955  1.00 16.730          H  
ATOM    616  HE2 TYR A  34      -2.546  16.313  21.181  1.00 16.730          H  
ATOM    617  HH  TYR A  34      -4.579  17.616  18.566  1.00 16.730          H  
ATOM    618  N   VAL A  35       3.025  21.342  21.233  1.00  9.600          N  
ATOM    619  CA  VAL A  35       4.410  21.794  21.341  1.00  9.650          C  
ATOM    620  C   VAL A  35       4.801  22.001  22.789  1.00 10.040          C  
ATOM    621  O   VAL A  35       5.901  21.603  23.191  1.00 10.280          O  
ATOM    622  CB  VAL A  35       4.670  23.059  20.502  1.00 13.490          C  
ATOM    623  CG1 VAL A  35       6.045  23.648  20.810  1.00 13.490          C  
ATOM    624  CG2 VAL A  35       4.626  22.681  19.036  1.00 13.490          C  
ATOM    625  H   VAL A  35       2.374  21.889  20.676  1.00 11.520          H  
ATOM    626  HA  VAL A  35       5.047  21.006  20.933  1.00 11.580          H  
ATOM    627  HB  VAL A  35       3.905  23.808  20.724  1.00 16.190          H  
ATOM    628 1HG1 VAL A  35       6.202  24.531  20.194  1.00 16.190          H  
ATOM    629 2HG1 VAL A  35       6.112  23.936  21.859  1.00 16.190          H  
ATOM    630 3HG1 VAL A  35       6.817  22.910  20.591  1.00 16.190          H  
ATOM    631 1HG2 VAL A  35       4.808  23.562  18.434  1.00 16.190          H  
ATOM    632 2HG2 VAL A  35       5.392  21.935  18.826  1.00 16.190          H  
ATOM    633 3HG2 VAL A  35       3.648  22.264  18.800  1.00 16.190          H  
ATOM    634  N   VAL A  36       3.881  22.575  23.579  1.00 10.310          N  
ATOM    635  CA  VAL A  36       4.059  22.853  25.002  1.00 10.940          C  
ATOM    636  C   VAL A  36       4.521  21.632  25.810  1.00 11.110          C  
ATOM    637  O   VAL A  36       4.972  21.782  26.942  1.00 11.570          O  
ATOM    638  CB  VAL A  36       2.730  23.406  25.571  1.00 15.060          C  
ATOM    639  CG1 VAL A  36       1.671  22.290  25.627  1.00 15.060          C  
ATOM    640  CG2 VAL A  36       2.946  24.033  26.960  1.00 15.060          C  
ATOM    641  H   VAL A  36       3.005  22.896  23.154  1.00 12.370          H  
ATOM    642  HA  VAL A  36       4.818  23.631  25.094  1.00 13.130          H  
ATOM    643  HB  VAL A  36       2.360  24.168  24.888  1.00 18.080          H  
ATOM    644 1HG1 VAL A  36       0.727  22.702  25.981  1.00 18.080          H  
ATOM    645 2HG1 VAL A  36       1.531  21.885  24.628  1.00 18.080          H  
ATOM    646 3HG1 VAL A  36       1.982  21.496  26.296  1.00 18.080          H  
ATOM    647 1HG2 VAL A  36       2.002  24.440  27.314  1.00 18.080          H  
ATOM    648 2HG2 VAL A  36       3.296  23.297  27.672  1.00 18.080          H  
ATOM    649 3HG2 VAL A  36       3.678  24.835  26.882  1.00 18.080          H  
ATOM    650  N   ARG A  37       4.344  20.416  25.280  1.00 10.910          N  
ATOM    651  CA  ARG A  37       4.783  19.216  25.963  1.00 11.240          C  
ATOM    652  C   ARG A  37       6.300  19.227  26.227  1.00 11.130          C  
ATOM    653  O   ARG A  37       6.758  18.614  27.200  1.00 11.570          O  
ATOM    654  CB  ARG A  37       4.390  17.978  25.165  1.00 15.600          C  
ATOM    655  CG  ARG A  37       4.875  16.627  25.726  1.00 15.600          C  
ATOM    656  CD  ARG A  37       4.309  16.304  27.069  1.00 15.600          C  
ATOM    657  NE  ARG A  37       4.871  15.077  27.600  1.00 15.600          N  
ATOM    658  CZ  ARG A  37       6.083  14.978  28.214  1.00 15.600          C  
ATOM    659  NH1 ARG A  37       6.868  16.044  28.342  1.00 15.600          N  
ATOM    660  NH2 ARG A  37       6.495  13.808  28.694  1.00 15.600          N  
ATOM    661  H   ARG A  37       3.940  20.322  24.341  1.00 13.090          H  
ATOM    662  HA  ARG A  37       4.269  19.184  26.920  1.00 13.490          H  
ATOM    663 1HB  ARG A  37       3.318  17.954  25.090  1.00 18.720          H  
ATOM    664 2HB  ARG A  37       4.780  18.066  24.148  1.00 18.720          H  
ATOM    665 1HG  ARG A  37       4.565  15.836  25.036  1.00 18.720          H  
ATOM    666 2HG  ARG A  37       5.947  16.627  25.791  1.00 18.720          H  
ATOM    667 1HD  ARG A  37       4.508  17.098  27.780  1.00 18.720          H  
ATOM    668 2HD  ARG A  37       3.234  16.167  26.977  1.00 18.720          H  
ATOM    669  HE  ARG A  37       4.306  14.242  27.530  1.00 18.720          H  
ATOM    670 1HH1 ARG A  37       6.581  16.971  27.976  1.00 18.720          H  
ATOM    671 2HH1 ARG A  37       7.762  15.960  28.801  1.00 18.720          H  
ATOM    672 1HH2 ARG A  37       5.913  12.984  28.626  1.00 18.720          H  
ATOM    673 2HH2 ARG A  37       7.395  13.740  29.147  1.00 18.720          H  
ATOM    674  N   THR A  38       7.078  19.866  25.315  1.00 10.700          N  
ATOM    675  CA  THR A  38       8.557  20.002  25.331  1.00 10.750          C  
ATOM    676  C   THR A  38       9.322  18.740  24.920  1.00 10.530          C  
ATOM    677  O   THR A  38      10.553  18.739  24.877  1.00 10.630          O  
ATOM    678  CB  THR A  38       9.138  20.504  26.684  1.00 15.030          C  
ATOM    679  OG1 THR A  38       9.181  19.432  27.629  1.00 15.030          O  
ATOM    680  CG2 THR A  38       8.366  21.690  27.264  1.00 15.030          C  
ATOM    681  H   THR A  38       6.607  20.329  24.530  1.00 12.840          H  
ATOM    682  HA  THR A  38       8.807  20.769  24.598  1.00 12.900          H  
ATOM    683  HB  THR A  38      10.159  20.835  26.504  1.00 18.040          H  
ATOM    684  HG1 THR A  38       8.293  19.056  27.696  1.00 18.040          H  
ATOM    685 1HG2 THR A  38       8.847  22.010  28.187  1.00 18.040          H  
ATOM    686 2HG2 THR A  38       8.368  22.509  26.549  1.00 18.040          H  
ATOM    687 3HG2 THR A  38       7.352  21.410  27.481  1.00 18.040          H  
ATOM    688  N   TRP A  39       8.612  17.654  24.656  1.00 10.400          N  
ATOM    689  CA  TRP A  39       9.241  16.400  24.286  1.00 10.390          C  
ATOM    690  C   TRP A  39       9.670  16.364  22.829  1.00 10.110          C  
ATOM    691  O   TRP A  39       8.836  16.374  21.926  1.00 10.180          O  
ATOM    692  CB  TRP A  39       8.240  15.269  24.523  1.00 14.550          C  
ATOM    693  CG  TRP A  39       8.669  13.885  24.123  1.00 14.550          C  
ATOM    694  CD1 TRP A  39       8.305  13.287  22.972  1.00 14.550          C  
ATOM    695  CD2 TRP A  39       9.463  12.920  24.835  1.00 14.550          C  
ATOM    696  NE1 TRP A  39       8.790  12.019  22.903  1.00 14.550          N  
ATOM    697  CE2 TRP A  39       9.506  11.767  24.035  1.00 14.550          C  
ATOM    698  CE3 TRP A  39      10.123  12.926  26.063  1.00 14.550          C  
ATOM    699  CZ2 TRP A  39      10.184  10.628  24.426  1.00 14.550          C  
ATOM    700  CZ3 TRP A  39      10.813  11.783  26.452  1.00 14.550          C  
ATOM    701  CH2 TRP A  39      10.842  10.665  25.654  1.00 14.550          C  
ATOM    702  H   TRP A  39       7.606  17.724  24.676  1.00 12.480          H  
ATOM    703  HA  TRP A  39      10.116  16.254  24.917  1.00 12.470          H  
ATOM    704 1HB  TRP A  39       7.973  15.244  25.575  1.00 17.460          H  
ATOM    705 2HB  TRP A  39       7.328  15.491  23.966  1.00 17.460          H  
ATOM    706  HD1 TRP A  39       7.705  13.765  22.235  1.00 17.460          H  
ATOM    707  HE1 TRP A  39       8.614  11.355  22.096  1.00 17.460          H  
ATOM    708  HE3 TRP A  39      10.103  13.807  26.701  1.00 17.460          H  
ATOM    709  HZ2 TRP A  39      10.217   9.733  23.806  1.00 17.460          H  
ATOM    710  HZ3 TRP A  39      11.330  11.795  27.411  1.00 17.460          H  
ATOM    711  HH2 TRP A  39      11.390   9.786  25.994  1.00 17.460          H  
ATOM    712  N   THR A  40      10.979  16.234  22.609  1.00 10.000          N  
ATOM    713  CA  THR A  40      11.555  16.137  21.271  1.00  9.930          C  
ATOM    714  C   THR A  40      12.236  14.785  21.172  1.00  9.930          C  
ATOM    715  O   THR A  40      12.873  14.447  20.163  1.00 10.120          O  
ATOM    716  CB  THR A  40      12.570  17.255  21.004  1.00 13.930          C  
ATOM    717  OG1 THR A  40      13.648  17.155  21.949  1.00 13.930          O  
ATOM    718  CG2 THR A  40      11.877  18.601  21.161  1.00 13.930          C  
ATOM    719  H   THR A  40      11.622  16.271  23.395  1.00 12.000          H  
ATOM    720  HA  THR A  40      10.760  16.181  20.532  1.00 11.920          H  
ATOM    721  HB  THR A  40      12.966  17.165  19.993  1.00 16.720          H  
ATOM    722  HG1 THR A  40      14.244  16.437  21.684  1.00 16.720          H  
ATOM    723 1HG2 THR A  40      12.591  19.398  20.976  1.00 16.720          H  
ATOM    724 2HG2 THR A  40      11.060  18.672  20.448  1.00 16.720          H  
ATOM    725 3HG2 THR A  40      11.483  18.697  22.172  1.00 16.720          H  
ATOM    726  N   SER A  41      12.055  14.031  22.253  1.00  9.930          N  
ATOM    727  CA  SER A  41      12.597  12.718  22.556  1.00  9.970          C  
ATOM    728  C   SER A  41      14.096  12.679  22.760  1.00  9.540          C  
ATOM    729  O   SER A  41      14.655  13.569  23.405  1.00  9.830          O  
ATOM    730  CB  SER A  41      12.186  11.746  21.486  1.00 13.940          C  
ATOM    731  OG  SER A  41      12.528  10.450  21.829  1.00 13.940          O  
ATOM    732  H   SER A  41      11.482  14.451  22.965  1.00 11.920          H  
ATOM    733  HA  SER A  41      12.158  12.393  23.493  1.00 11.960          H  
ATOM    734 1HB  SER A  41      11.111  11.814  21.328  1.00 16.730          H  
ATOM    735 2HB  SER A  41      12.663  12.002  20.552  1.00 16.730          H  
ATOM    736  HG  SER A  41      12.007   9.896  21.238  1.00 16.730          H  
ATOM    737  N   VAL A  42      14.731  11.627  22.254  1.00  9.050          N  
ATOM    738  CA  VAL A  42      16.134  11.360  22.541  1.00  8.720          C  
ATOM    739  C   VAL A  42      17.001  11.167  21.301  1.00  8.320          C  
ATOM    740  O   VAL A  42      16.497  10.971  20.191  1.00  8.500          O  
ATOM    741  CB  VAL A  42      16.242  10.089  23.412  1.00 12.340          C  
ATOM    742  CG1 VAL A  42      15.461  10.289  24.720  1.00 12.340          C  
ATOM    743  CG2 VAL A  42      15.726   8.869  22.631  1.00 12.340          C  
ATOM    744  H   VAL A  42      14.185  10.976  21.704  1.00 10.860          H  
ATOM    745  HA  VAL A  42      16.529  12.204  23.106  1.00 10.460          H  
ATOM    746  HB  VAL A  42      17.283   9.930  23.680  1.00 14.810          H  
ATOM    747 1HG1 VAL A  42      15.561   9.403  25.344  1.00 14.810          H  
ATOM    748 2HG1 VAL A  42      15.859  11.155  25.249  1.00 14.810          H  
ATOM    749 3HG1 VAL A  42      14.407  10.453  24.502  1.00 14.810          H  
ATOM    750 1HG2 VAL A  42      15.817   7.977  23.251  1.00 14.810          H  
ATOM    751 2HG2 VAL A  42      14.688   9.020  22.374  1.00 14.810          H  
ATOM    752 3HG2 VAL A  42      16.303   8.735  21.733  1.00 14.810          H  
ATOM    753  N   PHE A  43      18.316  11.168  21.522  1.00  8.100          N  
ATOM    754  CA  PHE A  43      19.313  10.979  20.474  1.00  7.890          C  
ATOM    755  C   PHE A  43      19.123   9.721  19.637  1.00  7.420          C  
ATOM    756  O   PHE A  43      19.067   9.798  18.406  1.00  7.260          O  
ATOM    757  CB  PHE A  43      20.699  10.921  21.109  1.00 11.130          C  
ATOM    758  CG  PHE A  43      21.807  10.618  20.158  1.00 11.130          C  
ATOM    759  CD1 PHE A  43      22.372  11.618  19.394  1.00 11.130          C  
ATOM    760  CD2 PHE A  43      22.295   9.321  20.027  1.00 11.130          C  
ATOM    761  CE1 PHE A  43      23.400  11.338  18.530  1.00 11.130          C  
ATOM    762  CE2 PHE A  43      23.315   9.041  19.161  1.00 11.130          C  
ATOM    763  CZ  PHE A  43      23.873  10.050  18.413  1.00 11.130          C  
ATOM    764  H   PHE A  43      18.637  11.339  22.466  1.00  9.720          H  
ATOM    765  HA  PHE A  43      19.265  11.840  19.806  1.00  9.470          H  
ATOM    766 1HB  PHE A  43      20.917  11.876  21.582  1.00 13.360          H  
ATOM    767 2HB  PHE A  43      20.712  10.165  21.890  1.00 13.360          H  
ATOM    768  HD1 PHE A  43      21.999  12.638  19.488  1.00 13.360          H  
ATOM    769  HD2 PHE A  43      21.859   8.517  20.624  1.00 13.360          H  
ATOM    770  HE1 PHE A  43      23.842  12.138  17.941  1.00 13.360          H  
ATOM    771  HE2 PHE A  43      23.686   8.021  19.068  1.00 13.360          H  
ATOM    772  HZ  PHE A  43      24.688   9.827  17.728  1.00 13.360          H  
ATOM    773  N   SER A  44      18.978   8.560  20.280  1.00  7.430          N  
ATOM    774  CA  SER A  44      18.892   7.329  19.509  1.00  7.170          C  
ATOM    775  C   SER A  44      17.741   7.360  18.517  1.00  6.480          C  
ATOM    776  O   SER A  44      17.919   6.977  17.358  1.00  6.420          O  
ATOM    777  CB  SER A  44      18.715   6.145  20.441  1.00 10.140          C  
ATOM    778  OG  SER A  44      19.848   5.962  21.252  1.00 10.140          O  
ATOM    779  H   SER A  44      19.006   8.517  21.287  1.00  8.920          H  
ATOM    780  HA  SER A  44      19.823   7.209  18.952  1.00  8.600          H  
ATOM    781 1HB  SER A  44      17.835   6.301  21.066  1.00 12.170          H  
ATOM    782 2HB  SER A  44      18.540   5.247  19.849  1.00 12.170          H  
ATOM    783  HG  SER A  44      19.684   5.160  21.759  1.00 12.170          H  
ATOM    784  N   LYS A  45      16.586   7.862  18.945  1.00  6.250          N  
ATOM    785  CA  LYS A  45      15.428   7.957  18.071  1.00  5.950          C  
ATOM    786  C   LYS A  45      15.658   8.993  16.971  1.00  5.150          C  
ATOM    787  O   LYS A  45      15.335   8.753  15.804  1.00  5.080          O  
ATOM    788  CB  LYS A  45      14.178   8.223  18.893  1.00  8.450          C  
ATOM    789  CG  LYS A  45      13.717   6.996  19.710  1.00  8.450          C  
ATOM    790  CD  LYS A  45      12.524   7.341  20.562  1.00  8.450          C  
ATOM    791  CE  LYS A  45      11.923   6.156  21.320  1.00  8.450          C  
ATOM    792  NZ  LYS A  45      11.208   5.217  20.410  1.00  8.450          N  
ATOM    793  H   LYS A  45      16.521   8.160  19.905  1.00  7.500          H  
ATOM    794  HA  LYS A  45      15.290   6.995  17.587  1.00  7.140          H  
ATOM    795 1HB  LYS A  45      14.365   9.049  19.583  1.00 10.140          H  
ATOM    796 2HB  LYS A  45      13.359   8.519  18.232  1.00 10.140          H  
ATOM    797 1HG  LYS A  45      13.450   6.199  19.020  1.00 10.140          H  
ATOM    798 2HG  LYS A  45      14.533   6.651  20.342  1.00 10.140          H  
ATOM    799 1HD  LYS A  45      12.828   8.059  21.297  1.00 10.140          H  
ATOM    800 2HD  LYS A  45      11.754   7.786  19.938  1.00 10.140          H  
ATOM    801 1HE  LYS A  45      12.705   5.617  21.851  1.00 10.140          H  
ATOM    802 2HE  LYS A  45      11.208   6.548  22.044  1.00 10.140          H  
ATOM    803 1HZ  LYS A  45      10.795   4.469  20.943  1.00 10.140          H  
ATOM    804 2HZ  LYS A  45      10.461   5.756  19.908  1.00 10.140          H  
ATOM    805 3HZ  LYS A  45      11.843   4.830  19.737  1.00 10.140          H  
ATOM    806  N   SER A  46      16.285  10.132  17.296  1.00  4.920          N  
ATOM    807  CA  SER A  46      16.564  11.112  16.245  1.00  4.570          C  
ATOM    808  C   SER A  46      17.429  10.500  15.144  1.00  4.110          C  
ATOM    809  O   SER A  46      17.257  10.838  13.969  1.00  4.220          O  
ATOM    810  CB  SER A  46      17.221  12.363  16.803  1.00  6.540          C  
ATOM    811  OG  SER A  46      16.321  13.116  17.596  1.00  6.540          O  
ATOM    812  H   SER A  46      16.521  10.348  18.273  1.00  5.900          H  
ATOM    813  HA  SER A  46      15.618  11.407  15.796  1.00  5.480          H  
ATOM    814 1HB  SER A  46      18.080  12.069  17.408  1.00  7.850          H  
ATOM    815 2HB  SER A  46      17.594  12.975  15.984  1.00  7.850          H  
ATOM    816  HG  SER A  46      16.856  13.806  18.013  1.00  7.850          H  
ATOM    817  N   LYS A  47      18.352   9.603  15.511  1.00  4.050          N  
ATOM    818  CA  LYS A  47      19.177   8.933  14.513  1.00  3.820          C  
ATOM    819  C   LYS A  47      18.374   7.848  13.773  1.00  3.590          C  
ATOM    820  O   LYS A  47      18.499   7.705  12.560  1.00  3.430          O  
ATOM    821  CB  LYS A  47      20.453   8.361  15.138  1.00  5.440          C  
ATOM    822  CG  LYS A  47      21.481   9.424  15.629  1.00  5.440          C  
ATOM    823  CD  LYS A  47      22.067  10.246  14.454  1.00  5.440          C  
ATOM    824  CE  LYS A  47      23.154  11.200  14.903  1.00  5.440          C  
ATOM    825  NZ  LYS A  47      23.692  12.010  13.760  1.00  5.440          N  
ATOM    826  H   LYS A  47      18.480   9.425  16.516  1.00  4.860          H  
ATOM    827  HA  LYS A  47      19.461   9.665  13.766  1.00  4.580          H  
ATOM    828 1HB  LYS A  47      20.180   7.749  16.003  1.00  6.530          H  
ATOM    829 2HB  LYS A  47      20.951   7.712  14.421  1.00  6.530          H  
ATOM    830 1HG  LYS A  47      20.988  10.099  16.337  1.00  6.530          H  
ATOM    831 2HG  LYS A  47      22.290   8.918  16.148  1.00  6.530          H  
ATOM    832 1HD  LYS A  47      22.465   9.574  13.693  1.00  6.530          H  
ATOM    833 2HD  LYS A  47      21.289  10.855  14.007  1.00  6.530          H  
ATOM    834 1HE  LYS A  47      22.743  11.875  15.650  1.00  6.530          H  
ATOM    835 2HE  LYS A  47      23.969  10.631  15.346  1.00  6.530          H  
ATOM    836 1HZ  LYS A  47      24.411  12.635  14.099  1.00  6.530          H  
ATOM    837 2HZ  LYS A  47      24.085  11.394  13.061  1.00  6.530          H  
ATOM    838 3HZ  LYS A  47      22.946  12.552  13.347  1.00  6.530          H  
ATOM    839  N   GLN A  48      17.487   7.118  14.462  1.00  3.840          N  
ATOM    840  CA  GLN A  48      16.674   6.091  13.785  1.00  3.910          C  
ATOM    841  C   GLN A  48      15.831   6.744  12.704  1.00  3.350          C  
ATOM    842  O   GLN A  48      15.679   6.222  11.584  1.00  3.210          O  
ATOM    843  CB  GLN A  48      15.688   5.423  14.749  1.00  5.450          C  
ATOM    844  CG  GLN A  48      16.269   4.523  15.781  1.00  5.450          C  
ATOM    845  CD  GLN A  48      15.209   4.072  16.767  1.00  5.450          C  
ATOM    846  OE1 GLN A  48      14.141   4.706  16.943  1.00  5.450          O  
ATOM    847  NE2 GLN A  48      15.488   2.958  17.431  1.00  5.450          N  
ATOM    848  H   GLN A  48      17.444   7.221  15.480  1.00  4.610          H  
ATOM    849  HA  GLN A  48      17.331   5.351  13.332  1.00  4.690          H  
ATOM    850 1HB  GLN A  48      15.127   6.199  15.264  1.00  6.540          H  
ATOM    851 2HB  GLN A  48      14.970   4.842  14.175  1.00  6.540          H  
ATOM    852 1HG  GLN A  48      16.676   3.643  15.288  1.00  6.540          H  
ATOM    853 2HG  GLN A  48      17.046   5.031  16.315  1.00  6.540          H  
ATOM    854 1HE2 GLN A  48      14.838   2.592  18.098  1.00  6.540          H  
ATOM    855 2HE2 GLN A  48      16.351   2.475  17.266  1.00  6.540          H  
ATOM    856  N   ASN A  49      15.370   7.945  13.013  1.00  3.260          N  
ATOM    857  CA  ASN A  49      14.500   8.685  12.147  1.00  3.000          C  
ATOM    858  C   ASN A  49      15.178   9.199  10.880  1.00  2.270          C  
ATOM    859  O   ASN A  49      14.512   9.780  10.024  1.00  2.230          O  
ATOM    860  CB  ASN A  49      13.820   9.789  12.917  1.00  4.300          C  
ATOM    861  CG  ASN A  49      12.723   9.275  13.891  1.00  4.300          C  
ATOM    862  OD1 ASN A  49      11.903   8.366  13.632  1.00  4.300          O  
ATOM    863  ND2 ASN A  49      12.746   9.865  15.024  1.00  4.300          N  
ATOM    864  H   ASN A  49      15.555   8.305  13.957  1.00  3.910          H  
ATOM    865  HA  ASN A  49      13.735   8.004  11.848  1.00  3.600          H  
ATOM    866 1HB  ASN A  49      14.573  10.329  13.495  1.00  5.160          H  
ATOM    867 2HB  ASN A  49      13.372  10.496  12.220  1.00  5.160          H  
ATOM    868 1HD2 ASN A  49      12.104   9.622  15.748  1.00  5.160          H  
ATOM    869 2HD2 ASN A  49      13.421  10.577  15.177  1.00  5.160          H  
ATOM    870  N   LEU A  50      16.485   8.981  10.725  1.00  2.030          N  
ATOM    871  CA  LEU A  50      17.146   9.343   9.485  1.00  1.600          C  
ATOM    872  C   LEU A  50      16.726   8.348   8.402  1.00  1.440          C  
ATOM    873  O   LEU A  50      16.610   8.706   7.224  1.00  1.310          O  
ATOM    874  CB  LEU A  50      18.668   9.346   9.667  1.00  2.410          C  
ATOM    875  CG  LEU A  50      19.247  10.447  10.613  1.00  2.410          C  
ATOM    876  CD1 LEU A  50      20.723  10.167  10.850  1.00  2.410          C  
ATOM    877  CD2 LEU A  50      19.070  11.845   9.997  1.00  2.410          C  
ATOM    878  H   LEU A  50      17.032   8.525  11.463  1.00  2.440          H  
ATOM    879  HA  LEU A  50      16.808  10.329   9.181  1.00  1.920          H  
ATOM    880 1HB  LEU A  50      18.958   8.374  10.073  1.00  2.890          H  
ATOM    881 2HB  LEU A  50      19.131   9.459   8.689  1.00  2.890          H  
ATOM    882  HG  LEU A  50      18.727  10.411  11.573  1.00  2.890          H  
ATOM    883 1HD1 LEU A  50      21.127  10.920  11.517  1.00  2.890          H  
ATOM    884 2HD1 LEU A  50      20.830   9.178  11.307  1.00  2.890          H  
ATOM    885 3HD1 LEU A  50      21.260  10.194   9.904  1.00  2.890          H  
ATOM    886 1HD2 LEU A  50      19.486  12.589  10.677  1.00  2.890          H  
ATOM    887 2HD2 LEU A  50      19.593  11.895   9.042  1.00  2.890          H  
ATOM    888 3HD2 LEU A  50      18.019  12.062   9.845  1.00  2.890          H  
ATOM    889  N   ASP A  51      16.466   7.090   8.792  1.00  1.500          N  
ATOM    890  CA  ASP A  51      16.080   6.091   7.810  1.00  1.400          C  
ATOM    891  C   ASP A  51      14.591   6.218   7.609  1.00  1.310          C  
ATOM    892  O   ASP A  51      14.073   5.989   6.508  1.00  1.170          O  
ATOM    893  CB  ASP A  51      16.420   4.685   8.270  1.00  2.000          C  
ATOM    894  CG  ASP A  51      17.909   4.423   8.395  1.00  2.000          C  
ATOM    895  OD1 ASP A  51      18.627   4.604   7.437  1.00  2.000          O  
ATOM    896  OD2 ASP A  51      18.315   4.022   9.455  1.00  2.000          O  
ATOM    897  H   ASP A  51      16.534   6.810   9.775  1.00  1.800          H  
ATOM    898  HA  ASP A  51      16.587   6.292   6.867  1.00  1.680          H  
ATOM    899 1HB  ASP A  51      15.948   4.495   9.236  1.00  2.400          H  
ATOM    900 2HB  ASP A  51      16.008   3.994   7.564  1.00  2.400          H  
ATOM    901  N   LYS A  52      13.904   6.625   8.683  1.00  1.400          N  
ATOM    902  CA  LYS A  52      12.469   6.834   8.605  1.00  1.360          C  
ATOM    903  C   LYS A  52      12.241   7.992   7.639  1.00  1.250          C  
ATOM    904  O   LYS A  52      11.392   7.889   6.766  1.00  1.180          O  
ATOM    905  CB  LYS A  52      11.878   7.188   9.959  1.00  1.920          C  
ATOM    906  CG  LYS A  52      11.917   6.113  11.056  1.00  1.920          C  
ATOM    907  CD  LYS A  52      10.771   5.162  10.998  1.00  1.920          C  
ATOM    908  CE  LYS A  52      10.820   4.225  12.208  1.00  1.920          C  
ATOM    909  NZ  LYS A  52       9.602   3.402  12.332  1.00  1.920          N  
ATOM    910  H   LYS A  52      14.415   6.751   9.560  1.00  1.680          H  
ATOM    911  HA  LYS A  52      11.988   5.942   8.204  1.00  1.630          H  
ATOM    912 1HB  LYS A  52      12.259   8.134  10.298  1.00  2.300          H  
ATOM    913 2HB  LYS A  52      10.837   7.334   9.807  1.00  2.300          H  
ATOM    914 1HG  LYS A  52      12.850   5.550  10.964  1.00  2.300          H  
ATOM    915 2HG  LYS A  52      11.899   6.574  12.020  1.00  2.300          H  
ATOM    916 1HD  LYS A  52       9.853   5.738  11.053  1.00  2.300          H  
ATOM    917 2HD  LYS A  52      10.781   4.587  10.071  1.00  2.300          H  
ATOM    918 1HE  LYS A  52      11.680   3.567  12.104  1.00  2.300          H  
ATOM    919 2HE  LYS A  52      10.934   4.820  13.115  1.00  2.300          H  
ATOM    920 1HZ  LYS A  52       9.680   2.801  13.138  1.00  2.300          H  
ATOM    921 2HZ  LYS A  52       8.782   4.072  12.467  1.00  2.300          H  
ATOM    922 3HZ  LYS A  52       9.502   2.835  11.500  1.00  2.300          H  
ATOM    923  N   LYS A  53      13.069   9.049   7.716  1.00  1.280          N  
ATOM    924  CA  LYS A  53      12.928  10.174   6.806  1.00  1.240          C  
ATOM    925  C   LYS A  53      13.122   9.731   5.372  1.00  1.050          C  
ATOM    926  O   LYS A  53      12.309  10.068   4.510  1.00  1.010          O  
ATOM    927  CB  LYS A  53      13.916  11.291   7.134  1.00  1.750          C  
ATOM    928  CG  LYS A  53      13.803  12.571   6.237  1.00  1.750          C  
ATOM    929  CD  LYS A  53      12.472  13.323   6.478  1.00  1.750          C  
ATOM    930  CE  LYS A  53      12.509  14.789   5.958  1.00  1.750          C  
ATOM    931  NZ  LYS A  53      12.410  14.905   4.454  1.00  1.750          N  
ATOM    932  H   LYS A  53      13.749   9.117   8.472  1.00  1.540          H  
ATOM    933  HA  LYS A  53      11.932  10.565   6.897  1.00  1.490          H  
ATOM    934 1HB  LYS A  53      13.784  11.591   8.174  1.00  2.100          H  
ATOM    935 2HB  LYS A  53      14.934  10.905   7.041  1.00  2.100          H  
ATOM    936 1HG  LYS A  53      14.637  13.233   6.460  1.00  2.100          H  
ATOM    937 2HG  LYS A  53      13.860  12.289   5.181  1.00  2.100          H  
ATOM    938 1HD  LYS A  53      11.679  12.804   5.931  1.00  2.100          H  
ATOM    939 2HD  LYS A  53      12.226  13.318   7.538  1.00  2.100          H  
ATOM    940 1HE  LYS A  53      11.686  15.341   6.405  1.00  2.100          H  
ATOM    941 2HE  LYS A  53      13.449  15.238   6.276  1.00  2.100          H  
ATOM    942 1HZ  LYS A  53      12.442  15.864   4.182  1.00  2.100          H  
ATOM    943 2HZ  LYS A  53      13.142  14.401   3.947  1.00  2.100          H  
ATOM    944 3HZ  LYS A  53      11.535  14.500   4.104  1.00  2.100          H  
ATOM    945  N   ASN A  54      14.143   8.909   5.089  1.00  0.980          N  
ATOM    946  CA  ASN A  54      14.291   8.491   3.702  1.00  0.840          C  
ATOM    947  C   ASN A  54      13.019   7.783   3.239  1.00  0.730          C  
ATOM    948  O   ASN A  54      12.523   8.056   2.139  1.00  0.660          O  
ATOM    949  CB  ASN A  54      15.505   7.601   3.532  1.00  1.230          C  
ATOM    950  CG  ASN A  54      16.799   8.368   3.598  1.00  1.230          C  
ATOM    951  OD1 ASN A  54      16.837   9.590   3.404  1.00  1.230          O  
ATOM    952  ND2 ASN A  54      17.870   7.674   3.869  1.00  1.230          N  
ATOM    953  H   ASN A  54      14.830   8.650   5.806  1.00  1.180          H  
ATOM    954  HA  ASN A  54      14.413   9.378   3.081  1.00  1.010          H  
ATOM    955 1HB  ASN A  54      15.507   6.844   4.323  1.00  1.480          H  
ATOM    956 2HB  ASN A  54      15.445   7.078   2.577  1.00  1.480          H  
ATOM    957 1HD2 ASN A  54      18.758   8.130   3.929  1.00  1.480          H  
ATOM    958 2HD2 ASN A  54      17.810   6.689   4.028  1.00  1.480          H  
ATOM    959  N   PHE A  55      12.444   6.933   4.101  1.00  0.770          N  
ATOM    960  CA  PHE A  55      11.178   6.283   3.787  1.00  0.690          C  
ATOM    961  C   PHE A  55      10.090   7.329   3.526  1.00  0.660          C  
ATOM    962  O   PHE A  55       9.387   7.273   2.520  1.00  0.600          O  
ATOM    963  CB  PHE A  55      10.706   5.350   4.907  1.00  1.000          C  
ATOM    964  CG  PHE A  55       9.357   4.763   4.645  1.00  1.000          C  
ATOM    965  CD1 PHE A  55       9.199   3.572   4.009  1.00  1.000          C  
ATOM    966  CD2 PHE A  55       8.224   5.454   4.999  1.00  1.000          C  
ATOM    967  CE1 PHE A  55       7.936   3.106   3.754  1.00  1.000          C  
ATOM    968  CE2 PHE A  55       7.005   4.974   4.735  1.00  1.000          C  
ATOM    969  CZ  PHE A  55       6.882   3.788   4.107  1.00  1.000          C  
ATOM    970  H   PHE A  55      12.924   6.716   4.986  1.00  0.920          H  
ATOM    971  HA  PHE A  55      11.313   5.695   2.880  1.00  0.830          H  
ATOM    972 1HB  PHE A  55      11.422   4.539   5.034  1.00  1.200          H  
ATOM    973 2HB  PHE A  55      10.657   5.874   5.839  1.00  1.200          H  
ATOM    974  HD1 PHE A  55      10.074   2.997   3.698  1.00  1.200          H  
ATOM    975  HD2 PHE A  55       8.318   6.396   5.493  1.00  1.200          H  
ATOM    976  HE1 PHE A  55       7.776   2.185   3.242  1.00  1.200          H  
ATOM    977  HE2 PHE A  55       6.121   5.538   5.021  1.00  1.200          H  
ATOM    978  HZ  PHE A  55       5.920   3.387   3.875  1.00  1.200          H  
ATOM    979  N   PHE A  56       9.935   8.296   4.445  1.00  0.760          N  
ATOM    980  CA  PHE A  56       8.858   9.275   4.367  1.00  0.800          C  
ATOM    981  C   PHE A  56       8.868   9.981   3.028  1.00  0.760          C  
ATOM    982  O   PHE A  56       7.822  10.134   2.378  1.00  0.720          O  
ATOM    983  CB  PHE A  56       9.024  10.391   5.420  1.00  1.100          C  
ATOM    984  CG  PHE A  56       9.005  10.020   6.914  1.00  1.100          C  
ATOM    985  CD1 PHE A  56       9.512  10.925   7.818  1.00  1.100          C  
ATOM    986  CD2 PHE A  56       8.562   8.823   7.409  1.00  1.100          C  
ATOM    987  CE1 PHE A  56       9.569  10.655   9.163  1.00  1.100          C  
ATOM    988  CE2 PHE A  56       8.612   8.555   8.752  1.00  1.100          C  
ATOM    989  CZ  PHE A  56       9.114   9.470   9.625  1.00  1.100          C  
ATOM    990  H   PHE A  56      10.555   8.302   5.253  1.00  0.910          H  
ATOM    991  HA  PHE A  56       7.916   8.767   4.475  1.00  0.960          H  
ATOM    992 1HB  PHE A  56       9.965  10.905   5.223  1.00  1.320          H  
ATOM    993 2HB  PHE A  56       8.236  11.127   5.261  1.00  1.320          H  
ATOM    994  HD1 PHE A  56       9.882  11.880   7.446  1.00  1.320          H  
ATOM    995  HD2 PHE A  56       8.183   8.087   6.738  1.00  1.320          H  
ATOM    996  HE1 PHE A  56       9.982  11.392   9.852  1.00  1.320          H  
ATOM    997  HE2 PHE A  56       8.272   7.613   9.128  1.00  1.320          H  
ATOM    998  HZ  PHE A  56       9.154   9.244  10.681  1.00  1.320          H  
ATOM    999  N   ASP A  57      10.055  10.395   2.592  1.00  0.790          N  
ATOM   1000  CA  ASP A  57      10.171  11.129   1.346  1.00  0.810          C  
ATOM   1001  C   ASP A  57       9.935  10.227   0.143  1.00  0.700          C  
ATOM   1002  O   ASP A  57       9.226  10.608  -0.801  1.00  0.700          O  
ATOM   1003  CB  ASP A  57      11.563  11.750   1.249  1.00  1.130          C  
ATOM   1004  CG  ASP A  57      11.797  12.894   2.246  1.00  1.130          C  
ATOM   1005  OD1 ASP A  57      10.862  13.430   2.816  1.00  1.130          O  
ATOM   1006  OD2 ASP A  57      12.940  13.250   2.470  1.00  1.130          O  
ATOM   1007  H   ASP A  57      10.880  10.242   3.187  1.00  0.950          H  
ATOM   1008  HA  ASP A  57       9.423  11.920   1.339  1.00  0.970          H  
ATOM   1009 1HB  ASP A  57      12.309  10.968   1.444  1.00  1.350          H  
ATOM   1010 2HB  ASP A  57      11.730  12.115   0.238  1.00  1.350          H  
ATOM   1011  N   ASN A  58      10.478   9.008   0.187  1.00  0.630          N  
ATOM   1012  CA  ASN A  58      10.318   8.088  -0.918  1.00  0.580          C  
ATOM   1013  C   ASN A  58       8.874   7.637  -1.086  1.00  0.500          C  
ATOM   1014  O   ASN A  58       8.413   7.444  -2.219  1.00  0.500          O  
ATOM   1015  CB  ASN A  58      11.268   6.922  -0.756  1.00  0.830          C  
ATOM   1016  CG  ASN A  58      12.707   7.344  -1.064  1.00  0.830          C  
ATOM   1017  OD1 ASN A  58      12.947   8.436  -1.599  1.00  0.830          O  
ATOM   1018  ND2 ASN A  58      13.659   6.498  -0.795  1.00  0.830          N  
ATOM   1019  H   ASN A  58      11.072   8.742   0.978  1.00  0.760          H  
ATOM   1020  HA  ASN A  58      10.586   8.617  -1.831  1.00  0.700          H  
ATOM   1021 1HB  ASN A  58      11.236   6.593   0.282  1.00  1.000          H  
ATOM   1022 2HB  ASN A  58      10.960   6.080  -1.367  1.00  1.000          H  
ATOM   1023 1HD2 ASN A  58      14.606   6.734  -1.000  1.00  1.000          H  
ATOM   1024 2HD2 ASN A  58      13.455   5.581  -0.423  1.00  1.000          H  
ATOM   1025  N   LEU A  59       8.150   7.490   0.029  1.00  0.480          N  
ATOM   1026  CA  LEU A  59       6.758   7.091  -0.021  1.00  0.430          C  
ATOM   1027  C   LEU A  59       5.917   8.245  -0.523  1.00  0.410          C  
ATOM   1028  O   LEU A  59       5.066   8.059  -1.393  1.00  0.390          O  
ATOM   1029  CB  LEU A  59       6.215   6.632   1.340  1.00  0.620          C  
ATOM   1030  CG  LEU A  59       4.683   6.199   1.324  1.00  0.620          C  
ATOM   1031  CD1 LEU A  59       4.451   5.031   0.382  1.00  0.620          C  
ATOM   1032  CD2 LEU A  59       4.221   5.799   2.664  1.00  0.620          C  
ATOM   1033  H   LEU A  59       8.605   7.620   0.934  1.00  0.580          H  
ATOM   1034  HA  LEU A  59       6.685   6.269  -0.722  1.00  0.520          H  
ATOM   1035 1HB  LEU A  59       6.805   5.809   1.705  1.00  0.750          H  
ATOM   1036 2HB  LEU A  59       6.352   7.438   2.037  1.00  0.750          H  
ATOM   1037  HG  LEU A  59       4.105   7.041   0.989  1.00  0.750          H  
ATOM   1038 1HD1 LEU A  59       3.397   4.770   0.388  1.00  0.750          H  
ATOM   1039 2HD1 LEU A  59       4.740   5.278  -0.630  1.00  0.750          H  
ATOM   1040 3HD1 LEU A  59       5.015   4.184   0.721  1.00  0.750          H  
ATOM   1041 1HD2 LEU A  59       3.171   5.537   2.614  1.00  0.750          H  
ATOM   1042 2HD2 LEU A  59       4.770   4.965   2.967  1.00  0.750          H  
ATOM   1043 3HD2 LEU A  59       4.360   6.592   3.358  1.00  0.750          H  
ATOM   1044  N   THR A  60       6.173   9.460  -0.023  1.00  0.480          N  
ATOM   1045  CA  THR A  60       5.378  10.606  -0.431  1.00  0.520          C  
ATOM   1046  C   THR A  60       5.411  10.714  -1.954  1.00  0.540          C  
ATOM   1047  O   THR A  60       4.365  10.878  -2.603  1.00  0.550          O  
ATOM   1048  CB  THR A  60       5.921  11.929   0.167  1.00  0.710          C  
ATOM   1049  OG1 THR A  60       5.924  11.863   1.604  1.00  0.710          O  
ATOM   1050  CG2 THR A  60       5.007  13.097  -0.253  1.00  0.710          C  
ATOM   1051  H   THR A  60       6.881   9.583   0.702  1.00  0.580          H  
ATOM   1052  HA  THR A  60       4.362  10.455  -0.102  1.00  0.620          H  
ATOM   1053  HB  THR A  60       6.937  12.102  -0.191  1.00  0.850          H  
ATOM   1054  HG1 THR A  60       6.654  11.281   1.909  1.00  0.850          H  
ATOM   1055 1HG2 THR A  60       5.396  14.008   0.156  1.00  0.850          H  
ATOM   1056 2HG2 THR A  60       4.976  13.185  -1.336  1.00  0.850          H  
ATOM   1057 3HG2 THR A  60       4.009  12.935   0.125  1.00  0.850          H  
ATOM   1058  N   SER A  61       6.625  10.615  -2.521  1.00  0.590          N  
ATOM   1059  CA  SER A  61       6.832  10.676  -3.962  1.00  0.660          C  
ATOM   1060  C   SER A  61       6.129   9.532  -4.681  1.00  0.620          C  
ATOM   1061  O   SER A  61       5.428   9.753  -5.677  1.00  0.690          O  
ATOM   1062  CB  SER A  61       8.314  10.652  -4.269  1.00  0.900          C  
ATOM   1063  OG  SER A  61       8.547  10.693  -5.653  1.00  0.900          O  
ATOM   1064  H   SER A  61       7.447  10.516  -1.915  1.00  0.710          H  
ATOM   1065  HA  SER A  61       6.419  11.615  -4.328  1.00  0.790          H  
ATOM   1066 1HB  SER A  61       8.795  11.502  -3.789  1.00  1.080          H  
ATOM   1067 2HB  SER A  61       8.759   9.748  -3.846  1.00  1.080          H  
ATOM   1068  HG  SER A  61       9.497  10.779  -5.753  1.00  1.080          H  
ATOM   1069  N   THR A  62       6.274   8.310  -4.161  1.00  0.550          N  
ATOM   1070  CA  THR A  62       5.666   7.139  -4.764  1.00  0.570          C  
ATOM   1071  C   THR A  62       4.165   7.263  -4.872  1.00  0.540          C  
ATOM   1072  O   THR A  62       3.598   7.045  -5.944  1.00  0.590          O  
ATOM   1073  CB  THR A  62       5.946   5.899  -3.901  1.00  0.790          C  
ATOM   1074  OG1 THR A  62       7.332   5.672  -3.841  1.00  0.790          O  
ATOM   1075  CG2 THR A  62       5.254   4.687  -4.454  1.00  0.790          C  
ATOM   1076  H   THR A  62       6.875   8.171  -3.348  1.00  0.660          H  
ATOM   1077  HA  THR A  62       6.083   7.004  -5.761  1.00  0.680          H  
ATOM   1078  HB  THR A  62       5.581   6.073  -2.897  1.00  0.950          H  
ATOM   1079  HG1 THR A  62       7.756   6.355  -3.288  1.00  0.950          H  
ATOM   1080 1HG2 THR A  62       5.463   3.854  -3.815  1.00  0.950          H  
ATOM   1081 2HG2 THR A  62       4.199   4.851  -4.468  1.00  0.950          H  
ATOM   1082 3HG2 THR A  62       5.606   4.480  -5.460  1.00  0.950          H  
ATOM   1083  N   LEU A  63       3.513   7.611  -3.769  1.00  0.480          N  
ATOM   1084  CA  LEU A  63       2.070   7.696  -3.768  1.00  0.480          C  
ATOM   1085  C   LEU A  63       1.594   8.794  -4.690  1.00  0.530          C  
ATOM   1086  O   LEU A  63       0.607   8.597  -5.396  1.00  0.560          O  
ATOM   1087  CB  LEU A  63       1.575   7.901  -2.353  1.00  0.670          C  
ATOM   1088  CG  LEU A  63       1.756   6.705  -1.392  1.00  0.670          C  
ATOM   1089  CD1 LEU A  63       1.479   7.165  -0.020  1.00  0.670          C  
ATOM   1090  CD2 LEU A  63       0.802   5.559  -1.722  1.00  0.670          C  
ATOM   1091  H   LEU A  63       4.051   7.801  -2.918  1.00  0.580          H  
ATOM   1092  HA  LEU A  63       1.670   6.768  -4.145  1.00  0.580          H  
ATOM   1093 1HB  LEU A  63       2.130   8.726  -1.958  1.00  0.810          H  
ATOM   1094 2HB  LEU A  63       0.526   8.155  -2.383  1.00  0.810          H  
ATOM   1095  HG  LEU A  63       2.777   6.360  -1.454  1.00  0.810          H  
ATOM   1096 1HD1 LEU A  63       1.627   6.356   0.669  1.00  0.810          H  
ATOM   1097 2HD1 LEU A  63       2.163   7.950   0.216  1.00  0.810          H  
ATOM   1098 3HD1 LEU A  63       0.461   7.529   0.054  1.00  0.810          H  
ATOM   1099 1HD2 LEU A  63       0.956   4.742  -1.011  1.00  0.810          H  
ATOM   1100 2HD2 LEU A  63      -0.222   5.917  -1.642  1.00  0.810          H  
ATOM   1101 3HD2 LEU A  63       0.982   5.188  -2.723  1.00  0.810          H  
ATOM   1102  N   LEU A  64       2.295   9.933  -4.736  1.00  0.540          N  
ATOM   1103  CA  LEU A  64       1.871  10.981  -5.645  1.00  0.590          C  
ATOM   1104  C   LEU A  64       1.977  10.520  -7.094  1.00  0.630          C  
ATOM   1105  O   LEU A  64       1.068  10.775  -7.885  1.00  0.670          O  
ATOM   1106  CB  LEU A  64       2.689  12.261  -5.448  1.00  0.810          C  
ATOM   1107  CG  LEU A  64       2.342  13.465  -6.407  1.00  0.810          C  
ATOM   1108  CD1 LEU A  64       0.866  13.890  -6.243  1.00  0.810          C  
ATOM   1109  CD2 LEU A  64       3.276  14.625  -6.084  1.00  0.810          C  
ATOM   1110  H   LEU A  64       3.085  10.093  -4.102  1.00  0.650          H  
ATOM   1111  HA  LEU A  64       0.830  11.196  -5.428  1.00  0.710          H  
ATOM   1112 1HB  LEU A  64       2.563  12.592  -4.419  1.00  0.970          H  
ATOM   1113 2HB  LEU A  64       3.746  12.009  -5.592  1.00  0.970          H  
ATOM   1114  HG  LEU A  64       2.491  13.162  -7.447  1.00  0.970          H  
ATOM   1115 1HD1 LEU A  64       0.659  14.723  -6.917  1.00  0.970          H  
ATOM   1116 2HD1 LEU A  64       0.202  13.065  -6.497  1.00  0.970          H  
ATOM   1117 3HD1 LEU A  64       0.679  14.200  -5.224  1.00  0.970          H  
ATOM   1118 1HD2 LEU A  64       3.060  15.464  -6.749  1.00  0.970          H  
ATOM   1119 2HD2 LEU A  64       3.133  14.935  -5.053  1.00  0.970          H  
ATOM   1120 3HD2 LEU A  64       4.309  14.305  -6.226  1.00  0.970          H  
ATOM   1121  N   ARG A  65       3.083   9.869  -7.471  1.00  0.630          N  
ATOM   1122  CA  ARG A  65       3.206   9.402  -8.846  1.00  0.670          C  
ATOM   1123  C   ARG A  65       2.121   8.385  -9.195  1.00  0.670          C  
ATOM   1124  O   ARG A  65       1.549   8.442 -10.290  1.00  0.720          O  
ATOM   1125  CB  ARG A  65       4.573   8.808  -9.089  1.00  0.920          C  
ATOM   1126  CG  ARG A  65       5.695   9.829  -9.154  1.00  0.920          C  
ATOM   1127  CD  ARG A  65       7.002   9.188  -9.309  1.00  0.920          C  
ATOM   1128  NE  ARG A  65       7.095   8.462 -10.580  1.00  0.920          N  
ATOM   1129  CZ  ARG A  65       8.076   7.596 -10.906  1.00  0.920          C  
ATOM   1130  NH1 ARG A  65       9.054   7.361 -10.060  1.00  0.920          N  
ATOM   1131  NH2 ARG A  65       8.048   6.985 -12.080  1.00  0.920          N  
ATOM   1132  H   ARG A  65       3.843   9.714  -6.797  1.00  0.760          H  
ATOM   1133  HA  ARG A  65       3.093  10.261  -9.505  1.00  0.800          H  
ATOM   1134 1HB  ARG A  65       4.803   8.132  -8.267  1.00  1.110          H  
ATOM   1135 2HB  ARG A  65       4.565   8.226 -10.008  1.00  1.110          H  
ATOM   1136 1HG  ARG A  65       5.535  10.494 -10.001  1.00  1.110          H  
ATOM   1137 2HG  ARG A  65       5.706  10.412  -8.231  1.00  1.110          H  
ATOM   1138 1HD  ARG A  65       7.781   9.950  -9.286  1.00  1.110          H  
ATOM   1139 2HD  ARG A  65       7.153   8.488  -8.486  1.00  1.110          H  
ATOM   1140  HE  ARG A  65       6.362   8.619 -11.265  1.00  1.110          H  
ATOM   1141 1HH1 ARG A  65       9.073   7.830  -9.170  1.00  1.110          H  
ATOM   1142 2HH1 ARG A  65       9.791   6.717 -10.301  1.00  1.110          H  
ATOM   1143 1HH2 ARG A  65       7.291   7.169 -12.729  1.00  1.110          H  
ATOM   1144 2HH2 ARG A  65       8.776   6.332 -12.326  1.00  1.110          H  
ATOM   1145  N   LEU A  66       1.811   7.486  -8.258  1.00  0.660          N  
ATOM   1146  CA  LEU A  66       0.781   6.489  -8.476  1.00  0.690          C  
ATOM   1147  C   LEU A  66      -0.566   7.196  -8.663  1.00  0.690          C  
ATOM   1148  O   LEU A  66      -1.375   6.814  -9.516  1.00  0.730          O  
ATOM   1149  CB  LEU A  66       0.757   5.529  -7.280  1.00  0.950          C  
ATOM   1150  CG  LEU A  66       2.003   4.591  -7.102  1.00  0.950          C  
ATOM   1151  CD1 LEU A  66       1.932   3.941  -5.755  1.00  0.950          C  
ATOM   1152  CD2 LEU A  66       2.030   3.531  -8.151  1.00  0.950          C  
ATOM   1153  H   LEU A  66       2.337   7.475  -7.378  1.00  0.790          H  
ATOM   1154  HA  LEU A  66       1.009   5.948  -9.382  1.00  0.830          H  
ATOM   1155 1HB  LEU A  66       0.682   6.132  -6.386  1.00  1.140          H  
ATOM   1156 2HB  LEU A  66      -0.135   4.899  -7.356  1.00  1.140          H  
ATOM   1157  HG  LEU A  66       2.903   5.163  -7.170  1.00  1.140          H  
ATOM   1158 1HD1 LEU A  66       2.788   3.285  -5.616  1.00  1.140          H  
ATOM   1159 2HD1 LEU A  66       1.928   4.694  -4.987  1.00  1.140          H  
ATOM   1160 3HD1 LEU A  66       1.050   3.386  -5.698  1.00  1.140          H  
ATOM   1161 1HD2 LEU A  66       2.889   2.912  -7.984  1.00  1.140          H  
ATOM   1162 2HD2 LEU A  66       1.123   2.930  -8.075  1.00  1.140          H  
ATOM   1163 3HD2 LEU A  66       2.099   3.971  -9.131  1.00  1.140          H  
ATOM   1164  N   SER A  67      -0.817   8.267  -7.898  1.00  0.680          N  
ATOM   1165  CA  SER A  67      -2.055   9.012  -8.060  1.00  0.700          C  
ATOM   1166  C   SER A  67      -2.168   9.659  -9.429  1.00  0.740          C  
ATOM   1167  O   SER A  67      -3.184   9.528 -10.118  1.00  0.770          O  
ATOM   1168  CB  SER A  67      -2.125  10.136  -7.051  1.00  0.970          C  
ATOM   1169  OG  SER A  67      -2.227   9.653  -5.779  1.00  0.970          O  
ATOM   1170  H   SER A  67      -0.181   8.525  -7.135  1.00  0.820          H  
ATOM   1171  HA  SER A  67      -2.884   8.328  -7.915  1.00  0.840          H  
ATOM   1172 1HB  SER A  67      -1.245  10.749  -7.131  1.00  1.170          H  
ATOM   1173 2HB  SER A  67      -2.980  10.770  -7.272  1.00  1.170          H  
ATOM   1174  HG  SER A  67      -3.159   9.412  -5.702  1.00  1.170          H  
ATOM   1175  N   VAL A  68      -1.087  10.292  -9.875  1.00  0.760          N  
ATOM   1176  CA  VAL A  68      -1.082  11.014 -11.142  1.00  0.820          C  
ATOM   1177  C   VAL A  68      -1.376  10.103 -12.319  1.00  0.850          C  
ATOM   1178  O   VAL A  68      -2.161  10.460 -13.202  1.00  0.920          O  
ATOM   1179  CB  VAL A  68       0.267  11.744 -11.349  1.00  1.120          C  
ATOM   1180  CG1 VAL A  68       0.373  12.314 -12.781  1.00  1.120          C  
ATOM   1181  CG2 VAL A  68       0.372  12.895 -10.329  1.00  1.120          C  
ATOM   1182  H   VAL A  68      -0.268  10.336  -9.260  1.00  0.910          H  
ATOM   1183  HA  VAL A  68      -1.861  11.772 -11.097  1.00  0.980          H  
ATOM   1184  HB  VAL A  68       1.086  11.035 -11.198  1.00  1.350          H  
ATOM   1185 1HG1 VAL A  68       1.329  12.822 -12.895  1.00  1.350          H  
ATOM   1186 2HG1 VAL A  68       0.316  11.507 -13.520  1.00  1.350          H  
ATOM   1187 3HG1 VAL A  68      -0.437  13.021 -12.956  1.00  1.350          H  
ATOM   1188 1HG2 VAL A  68       1.325  13.408 -10.453  1.00  1.350          H  
ATOM   1189 2HG2 VAL A  68      -0.444  13.598 -10.492  1.00  1.350          H  
ATOM   1190 3HG2 VAL A  68       0.306  12.510  -9.325  1.00  1.350          H  
ATOM   1191  N   ASP A  69      -0.770   8.926 -12.319  1.00  0.820          N  
ATOM   1192  CA  ASP A  69      -0.938   7.967 -13.394  1.00  0.870          C  
ATOM   1193  C   ASP A  69      -2.083   6.967 -13.181  1.00  0.840          C  
ATOM   1194  O   ASP A  69      -2.205   6.007 -13.945  1.00  0.880          O  
ATOM   1195  CB  ASP A  69       0.381   7.226 -13.615  1.00  1.200          C  
ATOM   1196  CG  ASP A  69       1.498   8.112 -14.222  1.00  1.200          C  
ATOM   1197  OD1 ASP A  69       1.192   8.954 -15.043  1.00  1.200          O  
ATOM   1198  OD2 ASP A  69       2.642   7.946 -13.847  1.00  1.200          O  
ATOM   1199  H   ASP A  69      -0.113   8.708 -11.560  1.00  0.980          H  
ATOM   1200  HA  ASP A  69      -1.158   8.528 -14.302  1.00  1.040          H  
ATOM   1201 1HB  ASP A  69       0.734   6.873 -12.647  1.00  1.440          H  
ATOM   1202 2HB  ASP A  69       0.220   6.358 -14.250  1.00  1.440          H  
ATOM   1203  N   LYS A  70      -2.915   7.172 -12.146  1.00  0.780          N  
ATOM   1204  CA  LYS A  70      -4.048   6.293 -11.837  1.00  0.760          C  
ATOM   1205  C   LYS A  70      -3.635   4.833 -11.670  1.00  0.740          C  
ATOM   1206  O   LYS A  70      -4.215   3.935 -12.287  1.00  0.790          O  
ATOM   1207  CB  LYS A  70      -5.129   6.391 -12.926  1.00  1.070          C  
ATOM   1208  CG  LYS A  70      -5.632   7.811 -13.225  1.00  1.070          C  
ATOM   1209  CD  LYS A  70      -6.393   8.424 -12.045  1.00  1.070          C  
ATOM   1210  CE  LYS A  70      -7.050   9.758 -12.418  1.00  1.070          C  
ATOM   1211  NZ  LYS A  70      -6.036  10.824 -12.723  1.00  1.070          N  
ATOM   1212  H   LYS A  70      -2.782   7.989 -11.542  1.00  0.940          H  
ATOM   1213  HA  LYS A  70      -4.472   6.613 -10.884  1.00  0.910          H  
ATOM   1214 1HB  LYS A  70      -4.755   5.964 -13.856  1.00  1.290          H  
ATOM   1215 2HB  LYS A  70      -5.993   5.795 -12.623  1.00  1.290          H  
ATOM   1216 1HG  LYS A  70      -4.777   8.442 -13.471  1.00  1.290          H  
ATOM   1217 2HG  LYS A  70      -6.293   7.773 -14.089  1.00  1.290          H  
ATOM   1218 1HD  LYS A  70      -7.161   7.729 -11.697  1.00  1.290          H  
ATOM   1219 2HD  LYS A  70      -5.698   8.611 -11.225  1.00  1.290          H  
ATOM   1220 1HE  LYS A  70      -7.689   9.612 -13.287  1.00  1.290          H  
ATOM   1221 2HE  LYS A  70      -7.664  10.089 -11.584  1.00  1.290          H  
ATOM   1222 1HZ  LYS A  70      -6.505  11.686 -12.953  1.00  1.290          H  
ATOM   1223 2HZ  LYS A  70      -5.444  10.969 -11.908  1.00  1.290          H  
ATOM   1224 3HZ  LYS A  70      -5.465  10.539 -13.506  1.00  1.290          H  
ATOM   1225  N   ILE A  71      -2.620   4.590 -10.853  1.00  0.710          N  
ATOM   1226  CA  ILE A  71      -2.151   3.238 -10.645  1.00  0.720          C  
ATOM   1227  C   ILE A  71      -2.606   2.671  -9.308  1.00  0.670          C  
ATOM   1228  O   ILE A  71      -2.134   3.095  -8.256  1.00  0.670          O  
ATOM   1229  CB  ILE A  71      -0.624   3.238 -10.673  1.00  1.000          C  
ATOM   1230  CG1 ILE A  71      -0.128   3.785 -12.021  1.00  1.000          C  
ATOM   1231  CG2 ILE A  71      -0.110   1.821 -10.428  1.00  1.000          C  
ATOM   1232  CD1 ILE A  71       1.336   4.125 -12.046  1.00  1.000          C  
ATOM   1233  H   ILE A  71      -2.168   5.377 -10.378  1.00  0.850          H  
ATOM   1234  HA  ILE A  71      -2.532   2.605 -11.444  1.00  0.860          H  
ATOM   1235  HB  ILE A  71      -0.264   3.901  -9.902  1.00  1.200          H  
ATOM   1236 1HG1 ILE A  71      -0.328   3.044 -12.789  1.00  1.200          H  
ATOM   1237 2HG1 ILE A  71      -0.674   4.678 -12.263  1.00  1.200          H  
ATOM   1238 1HG2 ILE A  71       0.964   1.815 -10.428  1.00  1.200          H  
ATOM   1239 2HG2 ILE A  71      -0.459   1.459  -9.466  1.00  1.200          H  
ATOM   1240 3HG2 ILE A  71      -0.473   1.153 -11.212  1.00  1.200          H  
ATOM   1241 1HD1 ILE A  71       1.606   4.508 -13.025  1.00  1.200          H  
ATOM   1242 2HD1 ILE A  71       1.549   4.886 -11.310  1.00  1.200          H  
ATOM   1243 3HD1 ILE A  71       1.913   3.266 -11.831  1.00  1.200          H  
ATOM   1244  N   GLY A  72      -3.466   1.657  -9.346  1.00  0.660          N  
ATOM   1245  CA  GLY A  72      -3.975   1.076  -8.108  1.00  0.620          C  
ATOM   1246  C   GLY A  72      -2.831   0.511  -7.297  1.00  0.590          C  
ATOM   1247  O   GLY A  72      -2.040  -0.308  -7.793  1.00  0.640          O  
ATOM   1248  H   GLY A  72      -3.800   1.322 -10.238  1.00  0.790          H  
ATOM   1249 1HA  GLY A  72      -4.504   1.836  -7.533  1.00  0.740          H  
ATOM   1250 2HA  GLY A  72      -4.680   0.279  -8.333  1.00  0.740          H  
ATOM   1251  N   ALA A  73      -2.790   0.867  -6.013  1.00  0.530          N  
ATOM   1252  CA  ALA A  73      -1.687   0.406  -5.179  1.00  0.500          C  
ATOM   1253  C   ALA A  73      -1.959   0.393  -3.680  1.00  0.440          C  
ATOM   1254  O   ALA A  73      -2.668   1.248  -3.150  1.00  0.410          O  
ATOM   1255  CB  ALA A  73      -0.520   1.322  -5.425  1.00  0.710          C  
ATOM   1256  H   ALA A  73      -3.501   1.523  -5.670  1.00  0.640          H  
ATOM   1257  HA  ALA A  73      -1.442  -0.611  -5.481  1.00  0.600          H  
ATOM   1258 1HB  ALA A  73       0.327   1.003  -4.849  1.00  0.850          H  
ATOM   1259 2HB  ALA A  73      -0.268   1.326  -6.487  1.00  0.850          H  
ATOM   1260 3HB  ALA A  73      -0.809   2.316  -5.117  1.00  0.850          H  
ATOM   1261  N   ILE A  74      -1.337  -0.560  -2.978  1.00  0.450          N  
ATOM   1262  CA  ILE A  74      -1.394  -0.613  -1.515  1.00  0.400          C  
ATOM   1263  C   ILE A  74      -0.004  -0.749  -0.896  1.00  0.380          C  
ATOM   1264  O   ILE A  74       0.658  -1.769  -1.111  1.00  0.390          O  
ATOM   1265  CB  ILE A  74      -2.210  -1.839  -1.019  1.00  0.580          C  
ATOM   1266  CG1 ILE A  74      -3.637  -1.804  -1.574  1.00  0.580          C  
ATOM   1267  CG2 ILE A  74      -2.239  -1.849   0.512  1.00  0.580          C  
ATOM   1268  CD1 ILE A  74      -4.466  -3.057  -1.274  1.00  0.580          C  
ATOM   1269  H   ILE A  74      -0.783  -1.244  -3.477  1.00  0.540          H  
ATOM   1270  HA  ILE A  74      -1.844   0.308  -1.141  1.00  0.480          H  
ATOM   1271  HB  ILE A  74      -1.742  -2.746  -1.377  1.00  0.700          H  
ATOM   1272 1HG1 ILE A  74      -4.139  -0.938  -1.175  1.00  0.700          H  
ATOM   1273 2HG1 ILE A  74      -3.587  -1.707  -2.651  1.00  0.700          H  
ATOM   1274 1HG2 ILE A  74      -2.787  -2.699   0.892  1.00  0.700          H  
ATOM   1275 2HG2 ILE A  74      -1.230  -1.891   0.924  1.00  0.700          H  
ATOM   1276 3HG2 ILE A  74      -2.726  -0.934   0.817  1.00  0.700          H  
ATOM   1277 1HD1 ILE A  74      -5.434  -2.950  -1.715  1.00  0.700          H  
ATOM   1278 2HD1 ILE A  74      -3.971  -3.932  -1.700  1.00  0.700          H  
ATOM   1279 3HD1 ILE A  74      -4.595  -3.201  -0.207  1.00  0.700          H  
ATOM   1280  N   ILE A  75       0.417   0.215  -0.071  1.00  0.360          N  
ATOM   1281  CA  ILE A  75       1.711   0.089   0.600  1.00  0.350          C  
ATOM   1282  C   ILE A  75       1.508  -0.015   2.114  1.00  0.310          C  
ATOM   1283  O   ILE A  75       1.135   0.957   2.788  1.00  0.300          O  
ATOM   1284  CB  ILE A  75       2.671   1.258   0.250  1.00  0.490          C  
ATOM   1285  CG1 ILE A  75       2.896   1.278  -1.307  1.00  0.490          C  
ATOM   1286  CG2 ILE A  75       4.029   1.070   1.025  1.00  0.490          C  
ATOM   1287  CD1 ILE A  75       3.638   2.490  -1.860  1.00  0.490          C  
ATOM   1288  H   ILE A  75      -0.163   1.048   0.071  1.00  0.430          H  
ATOM   1289  HA  ILE A  75       2.190  -0.832   0.272  1.00  0.420          H  
ATOM   1290  HB  ILE A  75       2.212   2.208   0.532  1.00  0.590          H  
ATOM   1291 1HG1 ILE A  75       3.447   0.380  -1.577  1.00  0.590          H  
ATOM   1292 2HG1 ILE A  75       1.924   1.247  -1.795  1.00  0.590          H  
ATOM   1293 1HG2 ILE A  75       4.711   1.871   0.795  1.00  0.590          H  
ATOM   1294 2HG2 ILE A  75       3.850   1.065   2.103  1.00  0.590          H  
ATOM   1295 3HG2 ILE A  75       4.481   0.119   0.733  1.00  0.590          H  
ATOM   1296 1HD1 ILE A  75       3.722   2.399  -2.939  1.00  0.590          H  
ATOM   1297 2HD1 ILE A  75       3.078   3.393  -1.625  1.00  0.590          H  
ATOM   1298 3HD1 ILE A  75       4.633   2.558  -1.432  1.00  0.590          H  
ATOM   1299  N   ALA A  76       1.758  -1.214   2.641  1.00  0.310          N  
ATOM   1300  CA  ALA A  76       1.566  -1.502   4.058  1.00  0.310          C  
ATOM   1301  C   ALA A  76       2.878  -1.348   4.791  1.00  0.330          C  
ATOM   1302  O   ALA A  76       3.907  -1.886   4.363  1.00  0.370          O  
ATOM   1303  CB  ALA A  76       1.013  -2.902   4.251  1.00  0.430          C  
ATOM   1304  H   ALA A  76       2.100  -1.951   2.017  1.00  0.370          H  
ATOM   1305  HA  ALA A  76       0.876  -0.771   4.467  1.00  0.370          H  
ATOM   1306 1HB  ALA A  76       0.869  -3.100   5.313  1.00  0.520          H  
ATOM   1307 2HB  ALA A  76       0.059  -2.984   3.731  1.00  0.520          H  
ATOM   1308 3HB  ALA A  76       1.713  -3.608   3.841  1.00  0.520          H  
ATOM   1309  N   ILE A  77       2.845  -0.632   5.907  1.00  0.350          N  
ATOM   1310  CA  ILE A  77       4.059  -0.389   6.648  1.00  0.410          C  
ATOM   1311  C   ILE A  77       4.025  -1.101   8.004  1.00  0.410          C  
ATOM   1312  O   ILE A  77       3.158  -0.838   8.853  1.00  0.420          O  
ATOM   1313  CB  ILE A  77       4.178   1.113   6.887  1.00  0.550          C  
ATOM   1314  CG1 ILE A  77       4.074   1.884   5.553  1.00  0.550          C  
ATOM   1315  CG2 ILE A  77       5.566   1.352   7.453  1.00  0.550          C  
ATOM   1316  CD1 ILE A  77       3.823   3.384   5.734  1.00  0.550          C  
ATOM   1317  H   ILE A  77       1.979  -0.176   6.207  1.00  0.420          H  
ATOM   1318  HA  ILE A  77       4.914  -0.756   6.080  1.00  0.490          H  
ATOM   1319  HB  ILE A  77       3.415   1.464   7.563  1.00  0.660          H  
ATOM   1320 1HG1 ILE A  77       4.980   1.717   4.992  1.00  0.660          H  
ATOM   1321 2HG1 ILE A  77       3.236   1.503   4.972  1.00  0.660          H  
ATOM   1322 1HG2 ILE A  77       5.711   2.384   7.601  1.00  0.660          H  
ATOM   1323 2HG2 ILE A  77       5.686   0.828   8.404  1.00  0.660          H  
ATOM   1324 3HG2 ILE A  77       6.320   0.989   6.746  1.00  0.660          H  
ATOM   1325 1HD1 ILE A  77       3.742   3.849   4.765  1.00  0.660          H  
ATOM   1326 2HD1 ILE A  77       2.887   3.522   6.275  1.00  0.660          H  
ATOM   1327 3HD1 ILE A  77       4.620   3.846   6.283  1.00  0.660          H  
ATOM   1328  N   GLU A  78       4.970  -2.015   8.210  1.00  0.420          N  
ATOM   1329  CA  GLU A  78       5.029  -2.786   9.446  1.00  0.440          C  
ATOM   1330  C   GLU A  78       5.302  -1.914  10.672  1.00  0.480          C  
ATOM   1331  O   GLU A  78       6.214  -1.082  10.684  1.00  0.520          O  
ATOM   1332  CB  GLU A  78       6.079  -3.893   9.341  1.00  0.610          C  
ATOM   1333  CG  GLU A  78       6.109  -4.870  10.526  1.00  0.610          C  
ATOM   1334  CD  GLU A  78       7.055  -5.978  10.298  1.00  0.610          C  
ATOM   1335  OE1 GLU A  78       8.241  -5.716  10.298  1.00  0.610          O  
ATOM   1336  OE2 GLU A  78       6.618  -7.107  10.098  1.00  0.610          O  
ATOM   1337  H   GLU A  78       5.664  -2.186   7.475  1.00  0.500          H  
ATOM   1338  HA  GLU A  78       4.062  -3.261   9.598  1.00  0.530          H  
ATOM   1339 1HB  GLU A  78       5.924  -4.466   8.429  1.00  0.730          H  
ATOM   1340 2HB  GLU A  78       7.063  -3.439   9.272  1.00  0.730          H  
ATOM   1341 1HG  GLU A  78       6.422  -4.334  11.424  1.00  0.730          H  
ATOM   1342 2HG  GLU A  78       5.115  -5.267  10.712  1.00  0.730          H  
ATOM   1343  N   LYS A  79       4.503  -2.145  11.699  1.00  0.530          N  
ATOM   1344  CA  LYS A  79       4.540  -1.498  13.007  1.00  0.620          C  
ATOM   1345  C   LYS A  79       4.782  -2.557  14.089  1.00  0.710          C  
ATOM   1346  O   LYS A  79       5.486  -3.533  13.836  1.00  0.720          O  
ATOM   1347  CB  LYS A  79       3.292  -0.660  13.218  1.00  0.830          C  
ATOM   1348  CG  LYS A  79       3.127   0.556  12.279  1.00  0.830          C  
ATOM   1349  CD  LYS A  79       4.024   1.772  12.654  1.00  0.830          C  
ATOM   1350  CE  LYS A  79       3.570   2.410  14.002  1.00  0.830          C  
ATOM   1351  NZ  LYS A  79       4.238   3.716  14.294  1.00  0.830          N  
ATOM   1352  H   LYS A  79       3.789  -2.850  11.564  1.00  0.640          H  
ATOM   1353  HA  LYS A  79       5.394  -0.825  13.031  1.00  0.740          H  
ATOM   1354 1HB  LYS A  79       2.419  -1.291  13.070  1.00  1.000          H  
ATOM   1355 2HB  LYS A  79       3.261  -0.307  14.219  1.00  1.000          H  
ATOM   1356 1HG  LYS A  79       3.358   0.257  11.258  1.00  1.000          H  
ATOM   1357 2HG  LYS A  79       2.111   0.876  12.310  1.00  1.000          H  
ATOM   1358 1HD  LYS A  79       5.066   1.471  12.721  1.00  1.000          H  
ATOM   1359 2HD  LYS A  79       3.936   2.527  11.871  1.00  1.000          H  
ATOM   1360 1HE  LYS A  79       2.488   2.558  13.985  1.00  1.000          H  
ATOM   1361 2HE  LYS A  79       3.821   1.732  14.811  1.00  1.000          H  
ATOM   1362 1HZ  LYS A  79       3.915   4.065  15.181  1.00  1.000          H  
ATOM   1363 2HZ  LYS A  79       5.236   3.599  14.332  1.00  1.000          H  
ATOM   1364 3HZ  LYS A  79       3.996   4.412  13.571  1.00  1.000          H  
ATOM   1365  N   ARG A  80       4.326  -2.338  15.337  1.00  0.840          N  
ATOM   1366  CA  ARG A  80       4.626  -3.310  16.389  1.00  0.910          C  
ATOM   1367  C   ARG A  80       4.052  -4.674  16.019  1.00  0.810          C  
ATOM   1368  O   ARG A  80       4.629  -5.717  16.341  1.00  0.790          O  
ATOM   1369  CB  ARG A  80       4.024  -2.880  17.711  1.00  1.250          C  
ATOM   1370  CG  ARG A  80       4.644  -1.650  18.336  1.00  1.250          C  
ATOM   1371  CD  ARG A  80       3.930  -1.262  19.574  1.00  1.250          C  
ATOM   1372  NE  ARG A  80       2.579  -0.778  19.274  1.00  1.250          N  
ATOM   1373  CZ  ARG A  80       1.646  -0.462  20.202  1.00  1.250          C  
ATOM   1374  NH1 ARG A  80       1.920  -0.575  21.490  1.00  1.250          N  
ATOM   1375  NH2 ARG A  80       0.457  -0.033  19.818  1.00  1.250          N  
ATOM   1376  H   ARG A  80       3.700  -1.556  15.565  1.00  1.010          H  
ATOM   1377  HA  ARG A  80       5.708  -3.394  16.492  1.00  1.090          H  
ATOM   1378 1HB  ARG A  80       2.957  -2.708  17.579  1.00  1.500          H  
ATOM   1379 2HB  ARG A  80       4.127  -3.695  18.426  1.00  1.500          H  
ATOM   1380 1HG  ARG A  80       5.685  -1.845  18.576  1.00  1.500          H  
ATOM   1381 2HG  ARG A  80       4.575  -0.820  17.633  1.00  1.500          H  
ATOM   1382 1HD  ARG A  80       3.852  -2.128  20.231  1.00  1.500          H  
ATOM   1383 2HD  ARG A  80       4.481  -0.465  20.072  1.00  1.500          H  
ATOM   1384  HE  ARG A  80       2.321  -0.679  18.269  1.00  1.500          H  
ATOM   1385 1HH1 ARG A  80       2.826  -0.900  21.790  1.00  1.500          H  
ATOM   1386 2HH1 ARG A  80       1.221  -0.337  22.182  1.00  1.500          H  
ATOM   1387 1HH2 ARG A  80       0.245   0.059  18.832  1.00  1.500          H  
ATOM   1388 2HH2 ARG A  80      -0.240   0.205  20.506  1.00  1.500          H  
ATOM   1389  N   ASP A  81       2.919  -4.667  15.319  1.00  0.770          N  
ATOM   1390  CA  ASP A  81       2.298  -5.899  14.892  1.00  0.710          C  
ATOM   1391  C   ASP A  81       2.938  -6.400  13.603  1.00  0.640          C  
ATOM   1392  O   ASP A  81       2.834  -5.768  12.547  1.00  0.620          O  
ATOM   1393  CB  ASP A  81       0.814  -5.683  14.669  1.00  1.020          C  
ATOM   1394  CG  ASP A  81       0.035  -5.433  15.949  1.00  1.020          C  
ATOM   1395  OD1 ASP A  81       0.354  -5.997  16.974  1.00  1.020          O  
ATOM   1396  OD2 ASP A  81      -0.881  -4.638  15.885  1.00  1.020          O  
ATOM   1397  H   ASP A  81       2.446  -3.772  15.111  1.00  0.920          H  
ATOM   1398  HA  ASP A  81       2.438  -6.650  15.668  1.00  0.850          H  
ATOM   1399 1HB  ASP A  81       0.696  -4.809  14.024  1.00  1.220          H  
ATOM   1400 2HB  ASP A  81       0.392  -6.542  14.149  1.00  1.220          H  
ATOM   1401  N   SER A  82       3.598  -7.546  13.702  1.00  0.640          N  
ATOM   1402  CA  SER A  82       4.303  -8.155  12.581  1.00  0.620          C  
ATOM   1403  C   SER A  82       3.388  -8.450  11.420  1.00  0.550          C  
ATOM   1404  O   SER A  82       2.239  -8.869  11.607  1.00  0.560          O  
ATOM   1405  CB  SER A  82       4.968  -9.446  12.990  1.00  0.880          C  
ATOM   1406  OG  SER A  82       5.506 -10.097  11.862  1.00  0.880          O  
ATOM   1407  H   SER A  82       3.640  -7.989  14.609  1.00  0.770          H  
ATOM   1408  HA  SER A  82       5.073  -7.456  12.239  1.00  0.740          H  
ATOM   1409 1HB  SER A  82       5.761  -9.235  13.705  1.00  1.050          H  
ATOM   1410 2HB  SER A  82       4.245 -10.095  13.478  1.00  1.050          H  
ATOM   1411  HG  SER A  82       5.970 -10.874  12.207  1.00  1.050          H  
ATOM   1412  N   LEU A  83       3.902  -8.249  10.214  1.00  0.530          N  
ATOM   1413  CA  LEU A  83       3.134  -8.536   9.020  1.00  0.480          C  
ATOM   1414  C   LEU A  83       3.488  -9.876   8.384  1.00  0.520          C  
ATOM   1415  O   LEU A  83       3.025 -10.176   7.280  1.00  0.510          O  
ATOM   1416  CB  LEU A  83       3.257  -7.384   8.006  1.00  0.690          C  
ATOM   1417  CG  LEU A  83       2.735  -5.983   8.490  1.00  0.690          C  
ATOM   1418  CD1 LEU A  83       2.927  -4.952   7.399  1.00  0.690          C  
ATOM   1419  CD2 LEU A  83       1.317  -6.054   8.850  1.00  0.690          C  
ATOM   1420  H   LEU A  83       4.863  -7.878  10.141  1.00  0.640          H  
ATOM   1421  HA  LEU A  83       2.097  -8.620   9.317  1.00  0.580          H  
ATOM   1422 1HB  LEU A  83       4.310  -7.260   7.770  1.00  0.830          H  
ATOM   1423 2HB  LEU A  83       2.726  -7.653   7.098  1.00  0.830          H  
ATOM   1424  HG  LEU A  83       3.299  -5.671   9.361  1.00  0.830          H  
ATOM   1425 1HD1 LEU A  83       2.573  -3.980   7.743  1.00  0.830          H  
ATOM   1426 2HD1 LEU A  83       3.976  -4.886   7.168  1.00  0.830          H  
ATOM   1427 3HD1 LEU A  83       2.367  -5.246   6.513  1.00  0.830          H  
ATOM   1428 1HD2 LEU A  83       1.002  -5.078   9.177  1.00  0.830          H  
ATOM   1429 2HD2 LEU A  83       0.742  -6.355   7.984  1.00  0.830          H  
ATOM   1430 3HD2 LEU A  83       1.148  -6.752   9.661  1.00  0.830          H  
ATOM   1431  N   GLU A  84       4.236 -10.727   9.096  1.00  0.570          N  
ATOM   1432  CA  GLU A  84       4.633 -12.023   8.538  1.00  0.620          C  
ATOM   1433  C   GLU A  84       3.481 -12.866   7.938  1.00  0.620          C  
ATOM   1434  O   GLU A  84       3.669 -13.465   6.871  1.00  0.630          O  
ATOM   1435  CB  GLU A  84       5.434 -12.859   9.541  1.00  0.850          C  
ATOM   1436  CG  GLU A  84       5.850 -14.176   8.952  1.00  0.850          C  
ATOM   1437  CD  GLU A  84       6.719 -15.020   9.795  1.00  0.850          C  
ATOM   1438  OE1 GLU A  84       7.081 -14.620  10.876  1.00  0.850          O  
ATOM   1439  OE2 GLU A  84       7.017 -16.104   9.342  1.00  0.850          O  
ATOM   1440  H   GLU A  84       4.573 -10.436  10.020  1.00  0.680          H  
ATOM   1441  HA  GLU A  84       5.329 -11.826   7.735  1.00  0.740          H  
ATOM   1442 1HB  GLU A  84       6.337 -12.317   9.819  1.00  1.020          H  
ATOM   1443 2HB  GLU A  84       4.880 -13.046  10.446  1.00  1.020          H  
ATOM   1444 1HG  GLU A  84       4.951 -14.750   8.757  1.00  1.020          H  
ATOM   1445 2HG  GLU A  84       6.344 -13.989   7.998  1.00  1.020          H  
ATOM   1446  N   PRO A  85       2.267 -12.937   8.546  1.00  0.620          N  
ATOM   1447  CA  PRO A  85       1.119 -13.687   8.049  1.00  0.640          C  
ATOM   1448  C   PRO A  85       0.645 -13.236   6.663  1.00  0.610          C  
ATOM   1449  O   PRO A  85      -0.147 -13.929   6.028  1.00  0.640          O  
ATOM   1450  CB  PRO A  85       0.038 -13.409   9.104  1.00  0.960          C  
ATOM   1451  CG  PRO A  85       0.795 -13.077  10.360  1.00  0.960          C  
ATOM   1452  CD  PRO A  85       1.995 -12.314   9.891  1.00  0.960          C  
ATOM   1453  HA  PRO A  85       1.376 -14.754   8.032  1.00  0.770          H  
ATOM   1454 1HB  PRO A  85      -0.608 -12.587   8.765  1.00  1.150          H  
ATOM   1455 2HB  PRO A  85      -0.609 -14.292   9.214  1.00  1.150          H  
ATOM   1456 1HG  PRO A  85       0.158 -12.486  11.038  1.00  1.150          H  
ATOM   1457 2HG  PRO A  85       1.063 -13.998  10.898  1.00  1.150          H  
ATOM   1458 1HD  PRO A  85       1.686 -11.269   9.801  1.00  1.150          H  
ATOM   1459 2HD  PRO A  85       2.799 -12.450  10.602  1.00  1.150          H  
ATOM   1460  N   TYR A  86       1.076 -12.051   6.227  1.00  0.550          N  
ATOM   1461  CA  TYR A  86       0.674 -11.498   4.945  1.00  0.530          C  
ATOM   1462  C   TYR A  86       1.874 -11.520   3.988  1.00  0.520          C  
ATOM   1463  O   TYR A  86       1.741 -11.752   2.777  1.00  0.540          O  
ATOM   1464  CB  TYR A  86       0.218 -10.088   5.208  1.00  0.750          C  
ATOM   1465  CG  TYR A  86      -0.736 -10.047   6.387  1.00  0.750          C  
ATOM   1466  CD1 TYR A  86      -0.253  -9.532   7.565  1.00  0.750          C  
ATOM   1467  CD2 TYR A  86      -2.026 -10.527   6.331  1.00  0.750          C  
ATOM   1468  CE1 TYR A  86      -1.025  -9.476   8.678  1.00  0.750          C  
ATOM   1469  CE2 TYR A  86      -2.818 -10.469   7.456  1.00  0.750          C  
ATOM   1470  CZ  TYR A  86      -2.320  -9.944   8.625  1.00  0.750          C  
ATOM   1471  OH  TYR A  86      -3.109  -9.889   9.746  1.00  0.750          O  
ATOM   1472  H   TYR A  86       1.721 -11.500   6.783  1.00  0.660          H  
ATOM   1473  HA  TYR A  86      -0.135 -12.096   4.521  1.00  0.640          H  
ATOM   1474 1HB  TYR A  86       1.077  -9.454   5.428  1.00  0.900          H  
ATOM   1475 2HB  TYR A  86      -0.287  -9.691   4.327  1.00  0.900          H  
ATOM   1476  HD1 TYR A  86       0.753  -9.167   7.596  1.00  0.900          H  
ATOM   1477  HD2 TYR A  86      -2.415 -10.950   5.420  1.00  0.900          H  
ATOM   1478  HE1 TYR A  86      -0.619  -9.060   9.602  1.00  0.900          H  
ATOM   1479  HE2 TYR A  86      -3.837 -10.846   7.424  1.00  0.900          H  
ATOM   1480  HH  TYR A  86      -2.604  -9.521  10.477  1.00  0.900          H  
ATOM   1481  N   ILE A  87       3.073 -11.292   4.551  1.00  0.510          N  
ATOM   1482  CA  ILE A  87       4.349 -11.242   3.824  1.00  0.520          C  
ATOM   1483  C   ILE A  87       4.628 -12.560   3.149  1.00  0.580          C  
ATOM   1484  O   ILE A  87       5.003 -12.610   1.978  1.00  0.590          O  
ATOM   1485  CB  ILE A  87       5.551 -10.923   4.752  1.00  0.720          C  
ATOM   1486  CG1 ILE A  87       5.454  -9.491   5.290  1.00  0.720          C  
ATOM   1487  CG2 ILE A  87       6.887 -11.106   3.990  1.00  0.720          C  
ATOM   1488  CD1 ILE A  87       6.394  -9.163   6.459  1.00  0.720          C  
ATOM   1489  H   ILE A  87       3.090 -11.094   5.552  1.00  0.610          H  
ATOM   1490  HA  ILE A  87       4.284 -10.483   3.048  1.00  0.620          H  
ATOM   1491  HB  ILE A  87       5.534 -11.600   5.584  1.00  0.870          H  
ATOM   1492 1HG1 ILE A  87       5.683  -8.820   4.470  1.00  0.870          H  
ATOM   1493 2HG1 ILE A  87       4.453  -9.306   5.596  1.00  0.870          H  
ATOM   1494 1HG2 ILE A  87       7.724 -10.901   4.638  1.00  0.870          H  
ATOM   1495 2HG2 ILE A  87       6.992 -12.123   3.621  1.00  0.870          H  
ATOM   1496 3HG2 ILE A  87       6.912 -10.421   3.156  1.00  0.870          H  
ATOM   1497 1HD1 ILE A  87       6.258  -8.124   6.754  1.00  0.870          H  
ATOM   1498 2HD1 ILE A  87       6.182  -9.790   7.300  1.00  0.870          H  
ATOM   1499 3HD1 ILE A  87       7.416  -9.315   6.174  1.00  0.870          H  
ATOM   1500  N   ASN A  88       4.401 -13.649   3.879  1.00  0.630          N  
ATOM   1501  CA  ASN A  88       4.678 -14.996   3.389  1.00  0.720          C  
ATOM   1502  C   ASN A  88       3.782 -15.448   2.229  1.00  0.720          C  
ATOM   1503  O   ASN A  88       3.953 -16.555   1.717  1.00  0.790          O  
ATOM   1504  CB  ASN A  88       4.572 -16.001   4.520  1.00  0.970          C  
ATOM   1505  CG  ASN A  88       5.698 -15.898   5.524  1.00  0.970          C  
ATOM   1506  OD1 ASN A  88       6.768 -15.332   5.256  1.00  0.970          O  
ATOM   1507  ND2 ASN A  88       5.466 -16.468   6.683  1.00  0.970          N  
ATOM   1508  H   ASN A  88       4.090 -13.527   4.850  1.00  0.760          H  
ATOM   1509  HA  ASN A  88       5.703 -15.008   3.015  1.00  0.860          H  
ATOM   1510 1HB  ASN A  88       3.627 -15.841   5.045  1.00  1.170          H  
ATOM   1511 2HB  ASN A  88       4.554 -17.010   4.113  1.00  1.170          H  
ATOM   1512 1HD2 ASN A  88       6.162 -16.440   7.442  1.00  1.170          H  
ATOM   1513 2HD2 ASN A  88       4.591 -16.914   6.850  1.00  1.170          H  
ATOM   1514  N   ILE A  89       2.821 -14.623   1.821  1.00  0.680          N  
ATOM   1515  CA  ILE A  89       1.951 -14.941   0.709  1.00  0.710          C  
ATOM   1516  C   ILE A  89       2.565 -14.516  -0.630  1.00  0.700          C  
ATOM   1517  O   ILE A  89       2.265 -15.118  -1.663  1.00  0.750          O  
ATOM   1518  CB  ILE A  89       0.559 -14.296   0.891  1.00  0.980          C  
ATOM   1519  CG1 ILE A  89      -0.089 -14.775   2.252  1.00  0.980          C  
ATOM   1520  CG2 ILE A  89      -0.362 -14.610  -0.312  1.00  0.980          C  
ATOM   1521  CD1 ILE A  89      -0.236 -16.276   2.455  1.00  0.980          C  
ATOM   1522  H   ILE A  89       2.678 -13.719   2.280  1.00  0.820          H  
ATOM   1523  HA  ILE A  89       1.830 -16.019   0.662  1.00  0.850          H  
ATOM   1524  HB  ILE A  89       0.677 -13.218   0.965  1.00  1.180          H  
ATOM   1525 1HG1 ILE A  89       0.517 -14.384   3.073  1.00  1.180          H  
ATOM   1526 2HG1 ILE A  89      -1.082 -14.332   2.325  1.00  1.180          H  
ATOM   1527 1HG2 ILE A  89      -1.316 -14.152  -0.168  1.00  1.180          H  
ATOM   1528 2HG2 ILE A  89       0.068 -14.223  -1.232  1.00  1.180          H  
ATOM   1529 3HG2 ILE A  89      -0.495 -15.683  -0.409  1.00  1.180          H  
ATOM   1530 1HD1 ILE A  89      -0.698 -16.452   3.427  1.00  1.180          H  
ATOM   1531 2HD1 ILE A  89      -0.865 -16.702   1.679  1.00  1.180          H  
ATOM   1532 3HD1 ILE A  89       0.736 -16.758   2.439  1.00  1.180          H  
ATOM   1533  N   GLY A  90       3.311 -13.406  -0.638  1.00  0.640          N  
ATOM   1534  CA  GLY A  90       3.829 -12.824  -1.875  1.00  0.620          C  
ATOM   1535  C   GLY A  90       5.244 -13.276  -2.231  1.00  0.660          C  
ATOM   1536  O   GLY A  90       5.660 -14.406  -1.957  1.00  0.720          O  
ATOM   1537  H   GLY A  90       3.603 -12.976   0.241  1.00  0.770          H  
ATOM   1538 1HA  GLY A  90       3.153 -13.057  -2.698  1.00  0.740          H  
ATOM   1539 2HA  GLY A  90       3.821 -11.741  -1.774  1.00  0.740          H  
ATOM   1540  N   TYR A  91       5.969 -12.391  -2.904  1.00  0.640          N  
ATOM   1541  CA  TYR A  91       7.315 -12.674  -3.371  1.00  0.700          C  
ATOM   1542  C   TYR A  91       8.302 -12.090  -2.400  1.00  0.690          C  
ATOM   1543  O   TYR A  91       8.121 -10.964  -1.934  1.00  0.670          O  
ATOM   1544  CB  TYR A  91       7.565 -12.048  -4.744  1.00  0.960          C  
ATOM   1545  CG  TYR A  91       6.746 -12.635  -5.839  1.00  0.960          C  
ATOM   1546  CD1 TYR A  91       5.573 -12.020  -6.213  1.00  0.960          C  
ATOM   1547  CD2 TYR A  91       7.152 -13.792  -6.461  1.00  0.960          C  
ATOM   1548  CE1 TYR A  91       4.799 -12.556  -7.218  1.00  0.960          C  
ATOM   1549  CE2 TYR A  91       6.386 -14.334  -7.458  1.00  0.960          C  
ATOM   1550  CZ  TYR A  91       5.214 -13.726  -7.840  1.00  0.960          C  
ATOM   1551  OH  TYR A  91       4.457 -14.281  -8.848  1.00  0.960          O  
ATOM   1552  H   TYR A  91       5.551 -11.480  -3.074  1.00  0.770          H  
ATOM   1553  HA  TYR A  91       7.466 -13.752  -3.415  1.00  0.840          H  
ATOM   1554 1HB  TYR A  91       7.347 -10.984  -4.693  1.00  1.150          H  
ATOM   1555 2HB  TYR A  91       8.619 -12.151  -5.006  1.00  1.150          H  
ATOM   1556  HD1 TYR A  91       5.265 -11.107  -5.716  1.00  1.150          H  
ATOM   1557  HD2 TYR A  91       8.081 -14.278  -6.164  1.00  1.150          H  
ATOM   1558  HE1 TYR A  91       3.871 -12.063  -7.517  1.00  1.150          H  
ATOM   1559  HE2 TYR A  91       6.710 -15.253  -7.952  1.00  1.150          H  
ATOM   1560  HH  TYR A  91       4.917 -15.047  -9.219  1.00  1.150          H  
ATOM   1561  N   ARG A  92       9.377 -12.815  -2.123  1.00  0.740          N  
ATOM   1562  CA  ARG A  92      10.407 -12.277  -1.249  1.00  0.770          C  
ATOM   1563  C   ARG A  92      11.216 -11.280  -2.048  1.00  0.740          C  
ATOM   1564  O   ARG A  92      11.619 -11.567  -3.176  1.00  0.830          O  
ATOM   1565  CB  ARG A  92      11.307 -13.379  -0.713  1.00  1.070          C  
ATOM   1566  CG  ARG A  92      12.289 -12.942   0.370  1.00  1.070          C  
ATOM   1567  CD  ARG A  92      12.988 -14.104   0.968  1.00  1.070          C  
ATOM   1568  NE  ARG A  92      13.877 -14.736   0.007  1.00  1.070          N  
ATOM   1569  CZ  ARG A  92      14.443 -15.952   0.123  1.00  1.070          C  
ATOM   1570  NH1 ARG A  92      14.225 -16.719   1.178  1.00  1.070          N  
ATOM   1571  NH2 ARG A  92      15.227 -16.353  -0.857  1.00  1.070          N  
ATOM   1572  H   ARG A  92       9.475 -13.739  -2.522  1.00  0.890          H  
ATOM   1573  HA  ARG A  92       9.937 -11.758  -0.410  1.00  0.920          H  
ATOM   1574 1HB  ARG A  92      10.699 -14.183  -0.306  1.00  1.280          H  
ATOM   1575 2HB  ARG A  92      11.894 -13.795  -1.535  1.00  1.280          H  
ATOM   1576 1HG  ARG A  92      13.046 -12.287  -0.070  1.00  1.280          H  
ATOM   1577 2HG  ARG A  92      11.758 -12.407   1.158  1.00  1.280          H  
ATOM   1578 1HD  ARG A  92      13.583 -13.770   1.819  1.00  1.280          H  
ATOM   1579 2HD  ARG A  92      12.253 -14.835   1.296  1.00  1.280          H  
ATOM   1580  HE  ARG A  92      14.120 -14.213  -0.856  1.00  1.280          H  
ATOM   1581 1HH1 ARG A  92      13.624 -16.400   1.920  1.00  1.280          H  
ATOM   1582 2HH1 ARG A  92      14.662 -17.626   1.240  1.00  1.280          H  
ATOM   1583 1HH2 ARG A  92      15.362 -15.702  -1.658  1.00  1.280          H  
ATOM   1584 2HH2 ARG A  92      15.681 -17.247  -0.832  1.00  1.280          H  
ATOM   1585  N   VAL A  93      11.410 -10.089  -1.495  1.00  0.660          N  
ATOM   1586  CA  VAL A  93      12.146  -9.058  -2.205  1.00  0.610          C  
ATOM   1587  C   VAL A  93      13.350  -8.513  -1.422  1.00  0.600          C  
ATOM   1588  O   VAL A  93      14.475  -8.519  -1.925  1.00  0.630          O  
ATOM   1589  CB  VAL A  93      11.170  -7.923  -2.585  1.00  0.870          C  
ATOM   1590  CG1 VAL A  93      11.883  -6.811  -3.289  1.00  0.870          C  
ATOM   1591  CG2 VAL A  93      10.079  -8.487  -3.460  1.00  0.870          C  
ATOM   1592  H   VAL A  93      11.034  -9.890  -0.565  1.00  0.790          H  
ATOM   1593  HA  VAL A  93      12.520  -9.491  -3.131  1.00  0.730          H  
ATOM   1594  HB  VAL A  93      10.735  -7.500  -1.678  1.00  1.050          H  
ATOM   1595 1HG1 VAL A  93      11.176  -6.018  -3.534  1.00  1.050          H  
ATOM   1596 2HG1 VAL A  93      12.636  -6.421  -2.642  1.00  1.050          H  
ATOM   1597 3HG1 VAL A  93      12.342  -7.185  -4.202  1.00  1.050          H  
ATOM   1598 1HG2 VAL A  93       9.415  -7.710  -3.718  1.00  1.050          H  
ATOM   1599 2HG2 VAL A  93      10.503  -8.903  -4.351  1.00  1.050          H  
ATOM   1600 3HG2 VAL A  93       9.542  -9.255  -2.950  1.00  1.050          H  
ATOM   1601  N   SER A  94      13.101  -8.000  -0.212  1.00  0.600          N  
ATOM   1602  CA  SER A  94      14.116  -7.317   0.625  1.00  0.640          C  
ATOM   1603  C   SER A  94      14.907  -6.211  -0.107  1.00  0.580          C  
ATOM   1604  O   SER A  94      16.137  -6.237  -0.104  1.00  0.650          O  
ATOM   1605  CB  SER A  94      15.103  -8.318   1.217  1.00  0.880          C  
ATOM   1606  OG  SER A  94      14.476  -9.228   2.089  1.00  0.880          O  
ATOM   1607  H   SER A  94      12.156  -8.109   0.150  1.00  0.720          H  
ATOM   1608  HA  SER A  94      13.592  -6.846   1.457  1.00  0.770          H  
ATOM   1609 1HB  SER A  94      15.588  -8.865   0.410  1.00  1.060          H  
ATOM   1610 2HB  SER A  94      15.881  -7.778   1.753  1.00  1.060          H  
ATOM   1611  HG  SER A  94      15.167  -9.825   2.383  1.00  1.060          H  
ATOM   1612  N   SER A  95      14.216  -5.259  -0.744  1.00  0.510          N  
ATOM   1613  CA  SER A  95      14.911  -4.221  -1.537  1.00  0.490          C  
ATOM   1614  C   SER A  95      14.861  -2.831  -0.925  1.00  0.450          C  
ATOM   1615  O   SER A  95      13.967  -2.484  -0.157  1.00  0.440          O  
ATOM   1616  CB  SER A  95      14.309  -4.097  -2.917  1.00  0.690          C  
ATOM   1617  OG  SER A  95      13.033  -3.577  -2.840  1.00  0.690          O  
ATOM   1618  H   SER A  95      13.200  -5.268  -0.627  1.00  0.610          H  
ATOM   1619  HA  SER A  95      15.962  -4.507  -1.635  1.00  0.590          H  
ATOM   1620 1HB  SER A  95      14.940  -3.461  -3.539  1.00  0.830          H  
ATOM   1621 2HB  SER A  95      14.262  -5.050  -3.360  1.00  0.830          H  
ATOM   1622  HG  SER A  95      12.745  -3.439  -3.743  1.00  0.830          H  
ATOM   1623  N   ASP A  96      15.789  -1.969  -1.310  1.00  0.490          N  
ATOM   1624  CA  ASP A  96      15.735  -0.603  -0.794  1.00  0.500          C  
ATOM   1625  C   ASP A  96      14.416   0.072  -1.174  1.00  0.490          C  
ATOM   1626  O   ASP A  96      13.984  -0.008  -2.322  1.00  0.540          O  
ATOM   1627  CB  ASP A  96      16.920   0.231  -1.301  1.00  0.700          C  
ATOM   1628  CG  ASP A  96      18.291  -0.154  -0.666  1.00  0.700          C  
ATOM   1629  OD1 ASP A  96      18.326  -0.961   0.263  1.00  0.700          O  
ATOM   1630  OD2 ASP A  96      19.275   0.420  -1.054  1.00  0.700          O  
ATOM   1631  H   ASP A  96      16.537  -2.280  -1.938  1.00  0.590          H  
ATOM   1632  HA  ASP A  96      15.784  -0.640   0.293  1.00  0.600          H  
ATOM   1633 1HB  ASP A  96      17.002   0.114  -2.390  1.00  0.840          H  
ATOM   1634 2HB  ASP A  96      16.723   1.287  -1.108  1.00  0.840          H  
ATOM   1635  N   PHE A  97      13.801   0.795  -0.236  1.00  0.520          N  
ATOM   1636  CA  PHE A  97      12.547   1.480  -0.523  1.00  0.560          C  
ATOM   1637  C   PHE A  97      12.781   2.828  -1.211  1.00  0.590          C  
ATOM   1638  O   PHE A  97      13.324   3.746  -0.588  1.00  0.900          O  
ATOM   1639  CB  PHE A  97      11.806   1.695   0.801  1.00  0.770          C  
ATOM   1640  CG  PHE A  97      10.500   2.302   0.700  1.00  0.770          C  
ATOM   1641  CD1 PHE A  97       9.376   1.553   0.498  1.00  0.770          C  
ATOM   1642  CD2 PHE A  97      10.386   3.650   0.804  1.00  0.770          C  
ATOM   1643  CE1 PHE A  97       8.146   2.173   0.405  1.00  0.770          C  
ATOM   1644  CE2 PHE A  97       9.192   4.250   0.713  1.00  0.770          C  
ATOM   1645  CZ  PHE A  97       8.068   3.516   0.509  1.00  0.770          C  
ATOM   1646  H   PHE A  97      14.168   0.846   0.719  1.00  0.620          H  
ATOM   1647  HA  PHE A  97      11.949   0.851  -1.184  1.00  0.670          H  
ATOM   1648 1HB  PHE A  97      11.691   0.735   1.304  1.00  0.920          H  
ATOM   1649 2HB  PHE A  97      12.416   2.324   1.450  1.00  0.920          H  
ATOM   1650  HD1 PHE A  97       9.463   0.478   0.412  1.00  0.920          H  
ATOM   1651  HD2 PHE A  97      11.287   4.247   0.966  1.00  0.920          H  
ATOM   1652  HE1 PHE A  97       7.242   1.595   0.231  1.00  0.920          H  
ATOM   1653  HE2 PHE A  97       9.137   5.312   0.810  1.00  0.920          H  
ATOM   1654  HZ  PHE A  97       7.129   3.998   0.427  1.00  0.920          H  
ATOM   1655  N   SER A  98      12.368   2.929  -2.486  1.00  0.690          N  
ATOM   1656  CA  SER A  98      12.555   4.120  -3.323  1.00  0.710          C  
ATOM   1657  C   SER A  98      11.422   4.184  -4.364  1.00  0.640          C  
ATOM   1658  O   SER A  98      10.913   3.128  -4.763  1.00  0.650          O  
ATOM   1659  CB  SER A  98      13.918   4.042  -3.996  1.00  0.990          C  
ATOM   1660  OG  SER A  98      13.968   2.994  -4.918  1.00  0.990          O  
ATOM   1661  H   SER A  98      11.947   2.109  -2.898  1.00  0.830          H  
ATOM   1662  HA  SER A  98      12.517   4.989  -2.689  1.00  0.850          H  
ATOM   1663 1HB  SER A  98      14.160   4.969  -4.499  1.00  1.180          H  
ATOM   1664 2HB  SER A  98      14.679   3.886  -3.231  1.00  1.180          H  
ATOM   1665  HG  SER A  98      14.884   2.959  -5.207  1.00  1.180          H  
ATOM   1666  N   PRO A  99      10.997   5.385  -4.833  1.00  0.640          N  
ATOM   1667  CA  PRO A  99       9.932   5.587  -5.804  1.00  0.600          C  
ATOM   1668  C   PRO A  99      10.116   4.999  -7.187  1.00  0.570          C  
ATOM   1669  O   PRO A  99       9.133   4.665  -7.838  1.00  0.600          O  
ATOM   1670  CB  PRO A  99       9.838   7.115  -5.881  1.00  0.900          C  
ATOM   1671  CG  PRO A  99      11.189   7.614  -5.425  1.00  0.900          C  
ATOM   1672  CD  PRO A  99      11.621   6.640  -4.388  1.00  0.900          C  
ATOM   1673  HA  PRO A  99       9.012   5.180  -5.379  1.00  0.720          H  
ATOM   1674 1HB  PRO A  99       9.599   7.423  -6.905  1.00  1.080          H  
ATOM   1675 2HB  PRO A  99       9.015   7.472  -5.241  1.00  1.080          H  
ATOM   1676 1HG  PRO A  99      11.893   7.666  -6.279  1.00  1.080          H  
ATOM   1677 2HG  PRO A  99      11.102   8.636  -5.024  1.00  1.080          H  
ATOM   1678 1HD  PRO A  99      12.708   6.610  -4.364  1.00  1.080          H  
ATOM   1679 2HD  PRO A  99      11.192   6.943  -3.466  1.00  1.080          H  
ATOM   1680  N   GLU A 100      11.333   4.778  -7.655  1.00  0.610          N  
ATOM   1681  CA  GLU A 100      11.402   4.217  -8.988  1.00  0.690          C  
ATOM   1682  C   GLU A 100      10.939   2.773  -8.941  1.00  0.660          C  
ATOM   1683  O   GLU A 100      10.088   2.351  -9.743  1.00  0.780          O  
ATOM   1684  CB  GLU A 100      12.805   4.348  -9.557  1.00  0.930          C  
ATOM   1685  CG  GLU A 100      13.237   5.774  -9.784  1.00  0.930          C  
ATOM   1686  CD  GLU A 100      13.735   6.437  -8.524  1.00  0.930          C  
ATOM   1687  OE1 GLU A 100      13.777   5.776  -7.507  1.00  0.930          O  
ATOM   1688  OE2 GLU A 100      14.105   7.581  -8.580  1.00  0.930          O  
ATOM   1689  H   GLU A 100      12.194   5.044  -7.166  1.00  0.730          H  
ATOM   1690  HA  GLU A 100      10.721   4.766  -9.635  1.00  0.830          H  
ATOM   1691 1HB  GLU A 100      13.526   3.868  -8.895  1.00  1.120          H  
ATOM   1692 2HB  GLU A 100      12.848   3.850 -10.519  1.00  1.120          H  
ATOM   1693 1HG  GLU A 100      14.006   5.794 -10.544  1.00  1.120          H  
ATOM   1694 2HG  GLU A 100      12.384   6.335 -10.164  1.00  1.120          H  
ATOM   1695  N   LEU A 101      11.487   2.020  -7.981  1.00  0.590          N  
ATOM   1696  CA  LEU A 101      11.149   0.618  -7.831  1.00  0.590          C  
ATOM   1697  C   LEU A 101       9.688   0.455  -7.442  1.00  0.580          C  
ATOM   1698  O   LEU A 101       8.989  -0.376  -8.020  1.00  0.620          O  
ATOM   1699  CB  LEU A 101      12.003  -0.011  -6.720  1.00  0.830          C  
ATOM   1700  CG  LEU A 101      13.534  -0.159  -6.958  1.00  0.830          C  
ATOM   1701  CD1 LEU A 101      14.177  -0.594  -5.619  1.00  0.830          C  
ATOM   1702  CD2 LEU A 101      13.818  -1.189  -8.073  1.00  0.830          C  
ATOM   1703  H   LEU A 101      12.164   2.451  -7.363  1.00  0.710          H  
ATOM   1704  HA  LEU A 101      11.306   0.104  -8.771  1.00  0.710          H  
ATOM   1705 1HB  LEU A 101      11.879   0.600  -5.820  1.00  0.990          H  
ATOM   1706 2HB  LEU A 101      11.605  -1.001  -6.504  1.00  0.990          H  
ATOM   1707  HG  LEU A 101      13.954   0.807  -7.242  1.00  0.990          H  
ATOM   1708 1HD1 LEU A 101      15.241  -0.681  -5.720  1.00  0.990          H  
ATOM   1709 2HD1 LEU A 101      13.963   0.158  -4.855  1.00  0.990          H  
ATOM   1710 3HD1 LEU A 101      13.770  -1.550  -5.300  1.00  0.990          H  
ATOM   1711 1HD2 LEU A 101      14.887  -1.285  -8.225  1.00  0.990          H  
ATOM   1712 2HD2 LEU A 101      13.406  -2.156  -7.791  1.00  0.990          H  
ATOM   1713 3HD2 LEU A 101      13.365  -0.866  -8.996  1.00  0.990          H  
ATOM   1714  N   LEU A 102       9.199   1.282  -6.509  1.00  0.570          N  
ATOM   1715  CA  LEU A 102       7.819   1.153  -6.057  1.00  0.590          C  
ATOM   1716  C   LEU A 102       6.808   1.459  -7.128  1.00  0.640          C  
ATOM   1717  O   LEU A 102       5.844   0.704  -7.311  1.00  0.700          O  
ATOM   1718  CB  LEU A 102       7.607   2.118  -4.919  1.00  0.820          C  
ATOM   1719  CG  LEU A 102       8.300   1.784  -3.655  1.00  0.820          C  
ATOM   1720  CD1 LEU A 102       8.369   3.004  -2.826  1.00  0.820          C  
ATOM   1721  CD2 LEU A 102       7.495   0.683  -2.888  1.00  0.820          C  
ATOM   1722  H   LEU A 102       9.808   1.973  -6.053  1.00  0.680          H  
ATOM   1723  HA  LEU A 102       7.665   0.129  -5.729  1.00  0.710          H  
ATOM   1724 1HB  LEU A 102       7.922   3.108  -5.234  1.00  0.980          H  
ATOM   1725 2HB  LEU A 102       6.551   2.134  -4.716  1.00  0.980          H  
ATOM   1726  HG  LEU A 102       9.307   1.450  -3.873  1.00  0.980          H  
ATOM   1727 1HD1 LEU A 102       8.905   2.777  -1.970  1.00  0.980          H  
ATOM   1728 2HD1 LEU A 102       8.895   3.775  -3.350  1.00  0.980          H  
ATOM   1729 3HD1 LEU A 102       7.380   3.360  -2.574  1.00  0.980          H  
ATOM   1730 1HD2 LEU A 102       7.991   0.453  -1.955  1.00  0.980          H  
ATOM   1731 2HD2 LEU A 102       6.490   1.048  -2.677  1.00  0.980          H  
ATOM   1732 3HD2 LEU A 102       7.427  -0.222  -3.485  1.00  0.980          H  
ATOM   1733  N   VAL A 103       7.041   2.532  -7.885  1.00  0.660          N  
ATOM   1734  CA  VAL A 103       6.101   2.866  -8.914  1.00  0.710          C  
ATOM   1735  C   VAL A 103       6.114   1.779  -9.956  1.00  0.720          C  
ATOM   1736  O   VAL A 103       5.043   1.390 -10.385  1.00  0.800          O  
ATOM   1737  CB  VAL A 103       6.344   4.261  -9.520  1.00  0.970          C  
ATOM   1738  CG1 VAL A 103       5.423   4.489 -10.751  1.00  0.970          C  
ATOM   1739  CG2 VAL A 103       6.037   5.319  -8.444  1.00  0.970          C  
ATOM   1740  H   VAL A 103       7.854   3.135  -7.734  1.00  0.790          H  
ATOM   1741  HA  VAL A 103       5.113   2.894  -8.468  1.00  0.850          H  
ATOM   1742  HB  VAL A 103       7.388   4.344  -9.840  1.00  1.170          H  
ATOM   1743 1HG1 VAL A 103       5.597   5.481 -11.157  1.00  1.170          H  
ATOM   1744 2HG1 VAL A 103       5.637   3.749 -11.518  1.00  1.170          H  
ATOM   1745 3HG1 VAL A 103       4.376   4.404 -10.446  1.00  1.170          H  
ATOM   1746 1HG2 VAL A 103       6.212   6.294  -8.847  1.00  1.170          H  
ATOM   1747 2HG2 VAL A 103       5.003   5.240  -8.128  1.00  1.170          H  
ATOM   1748 3HG2 VAL A 103       6.685   5.165  -7.585  1.00  1.170          H  
ATOM   1749  N   THR A 104       7.292   1.278 -10.355  1.00  0.660          N  
ATOM   1750  CA  THR A 104       7.412   0.230 -11.364  1.00  0.640          C  
ATOM   1751  C   THR A 104       6.675  -1.051 -10.968  1.00  0.660          C  
ATOM   1752  O   THR A 104       5.949  -1.635 -11.788  1.00  0.720          O  
ATOM   1753  CB  THR A 104       8.886  -0.071 -11.649  1.00  0.900          C  
ATOM   1754  OG1 THR A 104       9.496   1.128 -12.144  1.00  0.900          O  
ATOM   1755  CG2 THR A 104       9.019  -1.195 -12.704  1.00  0.900          C  
ATOM   1756  H   THR A 104       8.162   1.648  -9.965  1.00  0.790          H  
ATOM   1757  HA  THR A 104       6.975   0.603 -12.285  1.00  0.770          H  
ATOM   1758  HB  THR A 104       9.386  -0.372 -10.726  1.00  1.080          H  
ATOM   1759  HG1 THR A 104       9.632   1.748 -11.387  1.00  1.080          H  
ATOM   1760 1HG2 THR A 104      10.072  -1.389 -12.902  1.00  1.080          H  
ATOM   1761 2HG2 THR A 104       8.557  -2.101 -12.330  1.00  1.080          H  
ATOM   1762 3HG2 THR A 104       8.531  -0.896 -13.620  1.00  1.080          H  
ATOM   1763  N   ILE A 105       6.802  -1.477  -9.700  1.00  0.660          N  
ATOM   1764  CA  ILE A 105       6.094  -2.681  -9.269  1.00  0.730          C  
ATOM   1765  C   ILE A 105       4.611  -2.511  -9.480  1.00  0.830          C  
ATOM   1766  O   ILE A 105       3.960  -3.410 -10.013  1.00  0.990          O  
ATOM   1767  CB  ILE A 105       6.300  -2.989  -7.748  1.00  0.990          C  
ATOM   1768  CG1 ILE A 105       7.778  -3.394  -7.419  1.00  0.990          C  
ATOM   1769  CG2 ILE A 105       5.263  -4.071  -7.234  1.00  0.990          C  
ATOM   1770  CD1 ILE A 105       8.262  -4.684  -8.024  1.00  0.990          C  
ATOM   1771  H   ILE A 105       7.435  -0.983  -9.061  1.00  0.790          H  
ATOM   1772  HA  ILE A 105       6.425  -3.520  -9.873  1.00  0.880          H  
ATOM   1773  HB  ILE A 105       6.122  -2.063  -7.192  1.00  1.190          H  
ATOM   1774 1HG1 ILE A 105       8.425  -2.626  -7.776  1.00  1.190          H  
ATOM   1775 2HG1 ILE A 105       7.881  -3.455  -6.338  1.00  1.190          H  
ATOM   1776 1HG2 ILE A 105       5.406  -4.225  -6.172  1.00  1.190          H  
ATOM   1777 2HG2 ILE A 105       4.238  -3.740  -7.393  1.00  1.190          H  
ATOM   1778 3HG2 ILE A 105       5.404  -4.999  -7.753  1.00  1.190          H  
ATOM   1779 1HD1 ILE A 105       9.296  -4.849  -7.729  1.00  1.190          H  
ATOM   1780 2HD1 ILE A 105       7.656  -5.503  -7.661  1.00  1.190          H  
ATOM   1781 3HD1 ILE A 105       8.209  -4.638  -9.106  1.00  1.190          H  
ATOM   1782  N   PHE A 106       4.072  -1.361  -9.094  1.00  0.810          N  
ATOM   1783  CA  PHE A 106       2.655  -1.175  -9.277  1.00  0.930          C  
ATOM   1784  C   PHE A 106       2.229  -0.769 -10.710  1.00  0.900          C  
ATOM   1785  O   PHE A 106       1.120  -1.060 -11.154  1.00  0.920          O  
ATOM   1786  CB  PHE A 106       2.137  -0.128  -8.316  1.00  1.250          C  
ATOM   1787  CG  PHE A 106       2.126  -0.502  -6.886  1.00  1.250          C  
ATOM   1788  CD1 PHE A 106       2.968   0.136  -5.992  1.00  1.250          C  
ATOM   1789  CD2 PHE A 106       1.269  -1.480  -6.411  1.00  1.250          C  
ATOM   1790  CE1 PHE A 106       2.935  -0.178  -4.665  1.00  1.250          C  
ATOM   1791  CE2 PHE A 106       1.240  -1.799  -5.082  1.00  1.250          C  
ATOM   1792  CZ  PHE A 106       2.065  -1.135  -4.209  1.00  1.250          C  
ATOM   1793  H   PHE A 106       4.649  -0.652  -8.624  1.00  0.970          H  
ATOM   1794  HA  PHE A 106       2.218  -2.127  -9.030  1.00  1.120          H  
ATOM   1795 1HB  PHE A 106       2.746   0.751  -8.431  1.00  1.500          H  
ATOM   1796 2HB  PHE A 106       1.131   0.125  -8.585  1.00  1.500          H  
ATOM   1797  HD1 PHE A 106       3.648   0.904  -6.350  1.00  1.500          H  
ATOM   1798  HD2 PHE A 106       0.598  -1.997  -7.093  1.00  1.500          H  
ATOM   1799  HE1 PHE A 106       3.591   0.331  -3.975  1.00  1.500          H  
ATOM   1800  HE2 PHE A 106       0.553  -2.578  -4.720  1.00  1.500          H  
ATOM   1801  HZ  PHE A 106       2.032  -1.378  -3.157  1.00  1.500          H  
ATOM   1802  N   TYR A 107       3.084  -0.039 -11.404  1.00  1.010          N  
ATOM   1803  CA  TYR A 107       2.822   0.494 -12.734  1.00  1.190          C  
ATOM   1804  C   TYR A 107       2.753  -0.571 -13.802  1.00  1.440          C  
ATOM   1805  O   TYR A 107       1.861  -0.544 -14.658  1.00  2.090          O  
ATOM   1806  CB  TYR A 107       3.857   1.560 -13.089  1.00  1.590          C  
ATOM   1807  CG  TYR A 107       3.714   2.202 -14.442  1.00  1.590          C  
ATOM   1808  CD1 TYR A 107       2.477   2.611 -14.932  1.00  1.590          C  
ATOM   1809  CD2 TYR A 107       4.845   2.432 -15.178  1.00  1.590          C  
ATOM   1810  CE1 TYR A 107       2.389   3.221 -16.157  1.00  1.590          C  
ATOM   1811  CE2 TYR A 107       4.763   3.044 -16.409  1.00  1.590          C  
ATOM   1812  CZ  TYR A 107       3.540   3.436 -16.900  1.00  1.590          C  
ATOM   1813  OH  TYR A 107       3.458   4.051 -18.130  1.00  1.590          O  
ATOM   1814  H   TYR A 107       3.966   0.194 -10.976  1.00  1.210          H  
ATOM   1815  HA  TYR A 107       1.845   0.969 -12.701  1.00  1.430          H  
ATOM   1816 1HB  TYR A 107       3.844   2.337 -12.347  1.00  1.910          H  
ATOM   1817 2HB  TYR A 107       4.836   1.106 -13.045  1.00  1.910          H  
ATOM   1818  HD1 TYR A 107       1.571   2.448 -14.361  1.00  1.910          H  
ATOM   1819  HD2 TYR A 107       5.810   2.132 -14.781  1.00  1.910          H  
ATOM   1820  HE1 TYR A 107       1.418   3.534 -16.540  1.00  1.910          H  
ATOM   1821  HE2 TYR A 107       5.667   3.224 -16.993  1.00  1.910          H  
ATOM   1822  HH  TYR A 107       2.542   4.261 -18.324  1.00  1.910          H  
ATOM   1823  N   ASN A 108       3.681  -1.529 -13.782  1.00  1.580          N  
ATOM   1824  CA  ASN A 108       3.700  -2.554 -14.812  1.00  1.760          C  
ATOM   1825  C   ASN A 108       2.607  -3.595 -14.535  1.00  1.740          C  
ATOM   1826  O   ASN A 108       2.891  -4.763 -14.243  1.00  2.100          O  
ATOM   1827  CB  ASN A 108       5.063  -3.231 -14.869  1.00  2.390          C  
ATOM   1828  CG  ASN A 108       5.242  -4.100 -16.106  1.00  2.390          C  
ATOM   1829  OD1 ASN A 108       4.667  -3.806 -17.163  1.00  2.390          O  
ATOM   1830  ND2 ASN A 108       6.014  -5.151 -15.997  1.00  2.390          N  
ATOM   1831  H   ASN A 108       4.401  -1.533 -13.051  1.00  1.900          H  
ATOM   1832  HA  ASN A 108       3.488  -2.088 -15.776  1.00  2.110          H  
ATOM   1833 1HB  ASN A 108       5.846  -2.473 -14.841  1.00  2.870          H  
ATOM   1834 2HB  ASN A 108       5.189  -3.853 -13.982  1.00  2.870          H  
ATOM   1835 1HD2 ASN A 108       6.157  -5.751 -16.786  1.00  2.870          H  
ATOM   1836 2HD2 ASN A 108       6.453  -5.374 -15.127  1.00  2.870          H  
ATOM   1837  N   LYS A 109       1.345  -3.174 -14.690  1.00  1.840          N  
ATOM   1838  CA  LYS A 109       0.149  -3.958 -14.369  1.00  2.050          C  
ATOM   1839  C   LYS A 109      -0.144  -5.026 -15.416  1.00  1.790          C  
ATOM   1840  O   LYS A 109      -1.177  -5.030 -16.084  1.00  2.040          O  
ATOM   1841  CB  LYS A 109      -1.040  -2.993 -14.185  1.00  2.790          C  
ATOM   1842  CG  LYS A 109      -2.408  -3.622 -13.793  1.00  2.790          C  
ATOM   1843  CD  LYS A 109      -3.439  -2.532 -13.458  1.00  2.790          C  
ATOM   1844  CE  LYS A 109      -4.803  -3.132 -13.091  1.00  2.790          C  
ATOM   1845  NZ  LYS A 109      -5.789  -2.073 -12.666  1.00  2.790          N  
ATOM   1846  H   LYS A 109       1.244  -2.201 -14.974  1.00  2.210          H  
ATOM   1847  HA  LYS A 109       0.320  -4.464 -13.419  1.00  2.460          H  
ATOM   1848 1HB  LYS A 109      -0.779  -2.272 -13.403  1.00  3.340          H  
ATOM   1849 2HB  LYS A 109      -1.184  -2.428 -15.104  1.00  3.340          H  
ATOM   1850 1HG  LYS A 109      -2.821  -4.194 -14.613  1.00  3.340          H  
ATOM   1851 2HG  LYS A 109      -2.278  -4.287 -12.954  1.00  3.340          H  
ATOM   1852 1HD  LYS A 109      -3.072  -1.937 -12.616  1.00  3.340          H  
ATOM   1853 2HD  LYS A 109      -3.563  -1.874 -14.318  1.00  3.340          H  
ATOM   1854 1HE  LYS A 109      -5.205  -3.662 -13.951  1.00  3.340          H  
ATOM   1855 2HE  LYS A 109      -4.672  -3.836 -12.274  1.00  3.340          H  
ATOM   1856 1HZ  LYS A 109      -6.682  -2.497 -12.416  1.00  3.340          H  
ATOM   1857 2HZ  LYS A 109      -5.411  -1.588 -11.855  1.00  3.340          H  
ATOM   1858 3HZ  LYS A 109      -5.941  -1.409 -13.407  1.00  3.340          H  
ATOM   1859  N   SER A 110       0.813  -5.925 -15.542  1.00  1.900          N  
ATOM   1860  CA  SER A 110       0.807  -7.074 -16.413  1.00  1.900          C  
ATOM   1861  C   SER A 110       1.576  -8.136 -15.663  1.00  1.630          C  
ATOM   1862  O   SER A 110       1.495  -9.335 -15.951  1.00  1.730          O  
ATOM   1863  CB  SER A 110       1.515  -6.734 -17.700  1.00  2.660          C  
ATOM   1864  OG  SER A 110       2.861  -6.451 -17.435  1.00  2.660          O  
ATOM   1865  H   SER A 110       1.627  -5.801 -14.955  1.00  2.280          H  
ATOM   1866  HA  SER A 110      -0.214  -7.409 -16.595  1.00  2.280          H  
ATOM   1867 1HB  SER A 110       1.441  -7.564 -18.400  1.00  3.190          H  
ATOM   1868 2HB  SER A 110       1.040  -5.867 -18.156  1.00  3.190          H  
ATOM   1869  HG  SER A 110       3.208  -6.041 -18.229  1.00  3.190          H  
ATOM   1870  N   SER A 111       2.321  -7.657 -14.667  1.00  1.410          N  
ATOM   1871  CA  SER A 111       3.200  -8.476 -13.864  1.00  1.300          C  
ATOM   1872  C   SER A 111       2.522  -8.957 -12.577  1.00  1.140          C  
ATOM   1873  O   SER A 111       1.851  -8.161 -11.898  1.00  1.020          O  
ATOM   1874  CB  SER A 111       4.452  -7.691 -13.529  1.00  1.860          C  
ATOM   1875  OG  SER A 111       5.296  -8.399 -12.661  1.00  1.860          O  
ATOM   1876  H   SER A 111       2.320  -6.648 -14.509  1.00  1.690          H  
ATOM   1877  HA  SER A 111       3.508  -9.296 -14.494  1.00  1.560          H  
ATOM   1878 1HB  SER A 111       4.987  -7.467 -14.451  1.00  2.240          H  
ATOM   1879 2HB  SER A 111       4.178  -6.737 -13.076  1.00  2.240          H  
ATOM   1880  HG  SER A 111       6.137  -7.879 -12.668  1.00  2.240          H  
ATOM   1881  N   PRO A 112       2.749 -10.223 -12.157  1.00  1.360          N  
ATOM   1882  CA  PRO A 112       2.280 -10.813 -10.917  1.00  1.500          C  
ATOM   1883  C   PRO A 112       2.725 -10.025  -9.698  1.00  1.270          C  
ATOM   1884  O   PRO A 112       2.134 -10.191  -8.639  1.00  1.440          O  
ATOM   1885  CB  PRO A 112       2.946 -12.192 -10.919  1.00  2.250          C  
ATOM   1886  CG  PRO A 112       3.159 -12.522 -12.366  1.00  2.250          C  
ATOM   1887  CD  PRO A 112       3.457 -11.198 -13.036  1.00  2.250          C  
ATOM   1888  HA  PRO A 112       1.182 -10.897 -10.947  1.00  1.800          H  
ATOM   1889 1HB  PRO A 112       3.894 -12.142 -10.356  1.00  2.700          H  
ATOM   1890 2HB  PRO A 112       2.309 -12.922 -10.397  1.00  2.700          H  
ATOM   1891 1HG  PRO A 112       3.988 -13.242 -12.466  1.00  2.700          H  
ATOM   1892 2HG  PRO A 112       2.263 -13.010 -12.779  1.00  2.700          H  
ATOM   1893 1HD  PRO A 112       4.542 -10.997 -13.075  1.00  2.700          H  
ATOM   1894 2HD  PRO A 112       2.988 -11.260 -14.035  1.00  2.700          H  
ATOM   1895  N   LEU A 113       3.801  -9.224  -9.844  1.00  1.000          N  
ATOM   1896  CA  LEU A 113       4.341  -8.398  -8.773  1.00  0.840          C  
ATOM   1897  C   LEU A 113       3.315  -7.330  -8.356  1.00  0.870          C  
ATOM   1898  O   LEU A 113       3.302  -6.890  -7.207  1.00  1.070          O  
ATOM   1899  CB  LEU A 113       5.603  -7.706  -9.217  1.00  1.240          C  
ATOM   1900  CG  LEU A 113       6.777  -8.599  -9.582  1.00  1.240          C  
ATOM   1901  CD1 LEU A 113       7.771  -7.731 -10.061  1.00  1.240          C  
ATOM   1902  CD2 LEU A 113       7.328  -9.440  -8.440  1.00  1.240          C  
ATOM   1903  H   LEU A 113       4.254  -9.152 -10.752  1.00  1.200          H  
ATOM   1904  HA  LEU A 113       4.567  -9.022  -7.921  1.00  1.010          H  
ATOM   1905 1HB  LEU A 113       5.365  -7.075 -10.073  1.00  1.490          H  
ATOM   1906 2HB  LEU A 113       5.930  -7.077  -8.410  1.00  1.490          H  
ATOM   1907  HG  LEU A 113       6.467  -9.253 -10.395  1.00  1.490          H  
ATOM   1908 1HD1 LEU A 113       8.575  -8.303 -10.405  1.00  1.490          H  
ATOM   1909 2HD1 LEU A 113       7.358  -7.156 -10.844  1.00  1.490          H  
ATOM   1910 3HD1 LEU A 113       8.087  -7.085  -9.287  1.00  1.490          H  
ATOM   1911 1HD2 LEU A 113       8.166 -10.009  -8.783  1.00  1.490          H  
ATOM   1912 2HD2 LEU A 113       7.667  -8.821  -7.674  1.00  1.490          H  
ATOM   1913 3HD2 LEU A 113       6.568 -10.113  -8.069  1.00  1.490          H  
ATOM   1914  N   HIS A 114       2.530  -6.833  -9.342  1.00  0.820          N  
ATOM   1915  CA  HIS A 114       1.496  -5.830  -9.102  1.00  0.840          C  
ATOM   1916  C   HIS A 114       0.318  -6.431  -8.400  1.00  0.820          C  
ATOM   1917  O   HIS A 114      -0.159  -5.876  -7.414  1.00  0.930          O  
ATOM   1918  CB  HIS A 114       0.985  -5.156 -10.387  1.00  1.170          C  
ATOM   1919  CG  HIS A 114      -0.287  -4.303 -10.139  1.00  1.170          C  
ATOM   1920  ND1 HIS A 114      -1.547  -4.776 -10.409  1.00  1.170          N  
ATOM   1921  CD2 HIS A 114      -0.476  -3.080  -9.600  1.00  1.170          C  
ATOM   1922  CE1 HIS A 114      -2.433  -3.862 -10.071  1.00  1.170          C  
ATOM   1923  NE2 HIS A 114      -1.794  -2.828  -9.571  1.00  1.170          N  
ATOM   1924  H   HIS A 114       2.580  -7.205 -10.287  1.00  0.980          H  
ATOM   1925  HA  HIS A 114       1.898  -5.045  -8.464  1.00  1.010          H  
ATOM   1926 1HB  HIS A 114       1.761  -4.506 -10.798  1.00  1.400          H  
ATOM   1927 2HB  HIS A 114       0.757  -5.911 -11.136  1.00  1.400          H  
ATOM   1928  HD2 HIS A 114       0.218  -2.415  -9.246  1.00  1.400          H  
ATOM   1929  HE1 HIS A 114      -3.499  -3.963 -10.180  1.00  1.400          H  
ATOM   1930  HE2 HIS A 114      -2.163  -1.932  -9.180  1.00  1.400          H  
ATOM   1931  N   ASP A 115      -0.193  -7.551  -8.902  1.00  0.840          N  
ATOM   1932  CA  ASP A 115      -1.377  -8.098  -8.233  1.00  0.890          C  
ATOM   1933  C   ASP A 115      -1.080  -8.353  -6.751  1.00  0.940          C  
ATOM   1934  O   ASP A 115      -0.231  -9.172  -6.423  1.00  1.380          O  
ATOM   1935  CB  ASP A 115      -1.829  -9.418  -8.875  1.00  1.230          C  
ATOM   1936  CG  ASP A 115      -2.525  -9.290 -10.248  1.00  1.230          C  
ATOM   1937  OD1 ASP A 115      -2.912  -8.212 -10.625  1.00  1.230          O  
ATOM   1938  OD2 ASP A 115      -2.673 -10.303 -10.896  1.00  1.230          O  
ATOM   1939  H   ASP A 115       0.239  -7.972  -9.734  1.00  1.010          H  
ATOM   1940  HA  ASP A 115      -2.183  -7.369  -8.309  1.00  1.070          H  
ATOM   1941 1HB  ASP A 115      -0.953 -10.063  -8.995  1.00  1.470          H  
ATOM   1942 2HB  ASP A 115      -2.509  -9.927  -8.192  1.00  1.470          H  
ATOM   1943  N   GLY A 116      -1.865  -7.743  -5.856  1.00  0.740          N  
ATOM   1944  CA  GLY A 116      -1.661  -7.865  -4.403  1.00  0.720          C  
ATOM   1945  C   GLY A 116      -1.038  -6.587  -3.803  1.00  0.660          C  
ATOM   1946  O   GLY A 116      -0.989  -5.538  -4.444  1.00  0.680          O  
ATOM   1947  H   GLY A 116      -2.571  -7.112  -6.201  1.00  0.890          H  
ATOM   1948 1HA  GLY A 116      -2.619  -8.057  -3.922  1.00  0.860          H  
ATOM   1949 2HA  GLY A 116      -1.030  -8.723  -4.183  1.00  0.860          H  
ATOM   1950  N   ALA A 117      -0.660  -6.651  -2.527  1.00  0.620          N  
ATOM   1951  CA  ALA A 117      -0.118  -5.497  -1.787  1.00  0.560          C  
ATOM   1952  C   ALA A 117       1.412  -5.506  -1.684  1.00  0.510          C  
ATOM   1953  O   ALA A 117       2.071  -6.523  -1.920  1.00  0.540          O  
ATOM   1954  CB  ALA A 117      -0.707  -5.456  -0.391  1.00  0.810          C  
ATOM   1955  H   ALA A 117      -0.760  -7.549  -2.046  1.00  0.740          H  
ATOM   1956  HA  ALA A 117      -0.407  -4.591  -2.319  1.00  0.670          H  
ATOM   1957 1HB  ALA A 117      -0.328  -4.574   0.132  1.00  0.970          H  
ATOM   1958 2HB  ALA A 117      -1.794  -5.404  -0.455  1.00  0.970          H  
ATOM   1959 3HB  ALA A 117      -0.417  -6.356   0.143  1.00  0.970          H  
ATOM   1960  N   VAL A 118       1.991  -4.360  -1.347  1.00  0.480          N  
ATOM   1961  CA  VAL A 118       3.429  -4.258  -1.092  1.00  0.450          C  
ATOM   1962  C   VAL A 118       3.683  -4.010   0.385  1.00  0.390          C  
ATOM   1963  O   VAL A 118       3.011  -3.187   1.007  1.00  0.360          O  
ATOM   1964  CB  VAL A 118       4.064  -3.171  -1.977  1.00  0.640          C  
ATOM   1965  CG1 VAL A 118       5.543  -2.958  -1.642  1.00  0.640          C  
ATOM   1966  CG2 VAL A 118       3.930  -3.641  -3.431  1.00  0.640          C  
ATOM   1967  H   VAL A 118       1.421  -3.514  -1.231  1.00  0.580          H  
ATOM   1968  HA  VAL A 118       3.897  -5.207  -1.347  1.00  0.540          H  
ATOM   1969  HB  VAL A 118       3.554  -2.230  -1.822  1.00  0.770          H  
ATOM   1970 1HG1 VAL A 118       5.959  -2.199  -2.302  1.00  0.770          H  
ATOM   1971 2HG1 VAL A 118       5.652  -2.626  -0.609  1.00  0.770          H  
ATOM   1972 3HG1 VAL A 118       6.075  -3.888  -1.777  1.00  0.770          H  
ATOM   1973 1HG2 VAL A 118       4.363  -2.902  -4.105  1.00  0.770          H  
ATOM   1974 2HG2 VAL A 118       4.432  -4.571  -3.555  1.00  0.770          H  
ATOM   1975 3HG2 VAL A 118       2.884  -3.786  -3.677  1.00  0.770          H  
ATOM   1976  N   ILE A 119       4.608  -4.778   0.955  1.00  0.410          N  
ATOM   1977  CA  ILE A 119       4.914  -4.651   2.372  1.00  0.390          C  
ATOM   1978  C   ILE A 119       6.324  -4.174   2.622  1.00  0.400          C  
ATOM   1979  O   ILE A 119       7.301  -4.733   2.107  1.00  0.430          O  
ATOM   1980  CB  ILE A 119       4.681  -5.956   3.159  1.00  0.550          C  
ATOM   1981  CG1 ILE A 119       3.228  -6.361   3.022  1.00  0.550          C  
ATOM   1982  CG2 ILE A 119       5.031  -5.710   4.644  1.00  0.550          C  
ATOM   1983  CD1 ILE A 119       2.888  -7.716   3.610  1.00  0.550          C  
ATOM   1984  H   ILE A 119       5.132  -5.432   0.364  1.00  0.490          H  
ATOM   1985  HA  ILE A 119       4.247  -3.902   2.798  1.00  0.470          H  
ATOM   1986  HB  ILE A 119       5.295  -6.761   2.751  1.00  0.660          H  
ATOM   1987 1HG1 ILE A 119       2.637  -5.608   3.473  1.00  0.660          H  
ATOM   1988 2HG1 ILE A 119       2.984  -6.388   1.966  1.00  0.660          H  
ATOM   1989 1HG2 ILE A 119       4.861  -6.590   5.235  1.00  0.660          H  
ATOM   1990 2HG2 ILE A 119       6.067  -5.428   4.771  1.00  0.660          H  
ATOM   1991 3HG2 ILE A 119       4.402  -4.905   4.996  1.00  0.660          H  
ATOM   1992 1HD1 ILE A 119       1.846  -7.940   3.449  1.00  0.660          H  
ATOM   1993 2HD1 ILE A 119       3.484  -8.457   3.129  1.00  0.660          H  
ATOM   1994 3HD1 ILE A 119       3.075  -7.733   4.665  1.00  0.660          H  
ATOM   1995  N   VAL A 120       6.412  -3.150   3.453  1.00  0.400          N  
ATOM   1996  CA  VAL A 120       7.665  -2.540   3.839  1.00  0.450          C  
ATOM   1997  C   VAL A 120       7.933  -2.715   5.327  1.00  0.560          C  
ATOM   1998  O   VAL A 120       7.030  -2.574   6.157  1.00  0.600          O  
ATOM   1999  CB  VAL A 120       7.648  -1.045   3.506  1.00  0.610          C  
ATOM   2000  CG1 VAL A 120       9.020  -0.380   3.902  1.00  0.610          C  
ATOM   2001  CG2 VAL A 120       7.324  -0.893   2.053  1.00  0.610          C  
ATOM   2002  H   VAL A 120       5.534  -2.760   3.820  1.00  0.480          H  
ATOM   2003  HA  VAL A 120       8.471  -3.017   3.292  1.00  0.540          H  
ATOM   2004  HB  VAL A 120       6.868  -0.555   4.094  1.00  0.730          H  
ATOM   2005 1HG1 VAL A 120       9.036   0.632   3.683  1.00  0.730          H  
ATOM   2006 2HG1 VAL A 120       9.221  -0.489   4.965  1.00  0.730          H  
ATOM   2007 3HG1 VAL A 120       9.804  -0.833   3.349  1.00  0.730          H  
ATOM   2008 1HG2 VAL A 120       7.276   0.132   1.845  1.00  0.730          H  
ATOM   2009 2HG2 VAL A 120       8.087  -1.368   1.456  1.00  0.730          H  
ATOM   2010 3HG2 VAL A 120       6.359  -1.345   1.832  1.00  0.730          H  
ATOM   2011  N   ARG A 121       9.170  -3.063   5.647  1.00  0.620          N  
ATOM   2012  CA  ARG A 121       9.624  -3.206   7.021  1.00  0.720          C  
ATOM   2013  C   ARG A 121      10.743  -2.192   7.162  1.00  0.750          C  
ATOM   2014  O   ARG A 121      11.603  -2.104   6.283  1.00  0.710          O  
ATOM   2015  CB  ARG A 121      10.140  -4.606   7.296  1.00  0.970          C  
ATOM   2016  CG  ARG A 121       9.118  -5.705   7.108  1.00  0.970          C  
ATOM   2017  CD  ARG A 121       9.710  -7.054   7.343  1.00  0.970          C  
ATOM   2018  NE  ARG A 121      10.014  -7.303   8.742  1.00  0.970          N  
ATOM   2019  CZ  ARG A 121      10.865  -8.249   9.201  1.00  0.970          C  
ATOM   2020  NH1 ARG A 121      11.522  -9.033   8.360  1.00  0.970          N  
ATOM   2021  NH2 ARG A 121      11.040  -8.390  10.506  1.00  0.970          N  
ATOM   2022  H   ARG A 121       9.851  -3.146   4.885  1.00  0.740          H  
ATOM   2023  HA  ARG A 121       8.821  -2.961   7.714  1.00  0.860          H  
ATOM   2024 1HB  ARG A 121      10.982  -4.819   6.640  1.00  1.160          H  
ATOM   2025 2HB  ARG A 121      10.499  -4.662   8.326  1.00  1.160          H  
ATOM   2026 1HG  ARG A 121       8.301  -5.559   7.796  1.00  1.160          H  
ATOM   2027 2HG  ARG A 121       8.734  -5.659   6.099  1.00  1.160          H  
ATOM   2028 1HD  ARG A 121       9.014  -7.807   7.017  1.00  1.160          H  
ATOM   2029 2HD  ARG A 121      10.628  -7.129   6.776  1.00  1.160          H  
ATOM   2030  HE  ARG A 121       9.505  -6.733   9.438  1.00  1.160          H  
ATOM   2031 1HH1 ARG A 121      11.393  -8.933   7.365  1.00  1.160          H  
ATOM   2032 2HH1 ARG A 121      12.156  -9.736   8.713  1.00  1.160          H  
ATOM   2033 1HH2 ARG A 121      10.535  -7.791  11.152  1.00  1.160          H  
ATOM   2034 2HH2 ARG A 121      11.670  -9.091  10.862  1.00  1.160          H  
ATOM   2035  N   ASP A 122      10.758  -1.427   8.244  1.00  0.920          N  
ATOM   2036  CA  ASP A 122      11.778  -0.399   8.384  1.00  1.030          C  
ATOM   2037  C   ASP A 122      11.846   0.437   7.089  1.00  0.860          C  
ATOM   2038  O   ASP A 122      10.882   1.126   6.757  1.00  0.950          O  
ATOM   2039  CB  ASP A 122      13.121  -1.018   8.774  1.00  1.400          C  
ATOM   2040  CG  ASP A 122      13.050  -1.695  10.142  1.00  1.400          C  
ATOM   2041  OD1 ASP A 122      12.323  -1.216  10.991  1.00  1.400          O  
ATOM   2042  OD2 ASP A 122      13.722  -2.680  10.329  1.00  1.400          O  
ATOM   2043  H   ASP A 122      10.060  -1.546   8.968  1.00  1.100          H  
ATOM   2044  HA  ASP A 122      11.485   0.270   9.193  1.00  1.240          H  
ATOM   2045 1HB  ASP A 122      13.435  -1.754   8.033  1.00  1.680          H  
ATOM   2046 2HB  ASP A 122      13.878  -0.245   8.823  1.00  1.680          H  
ATOM   2047  N   TYR A 123      12.979   0.407   6.382  1.00  0.740          N  
ATOM   2048  CA  TYR A 123      13.176   1.196   5.165  1.00  0.690          C  
ATOM   2049  C   TYR A 123      13.383   0.346   3.896  1.00  0.600          C  
ATOM   2050  O   TYR A 123      13.919   0.845   2.892  1.00  0.610          O  
ATOM   2051  CB  TYR A 123      14.345   2.152   5.396  1.00  0.990          C  
ATOM   2052  CG  TYR A 123      15.582   1.436   5.881  1.00  0.990          C  
ATOM   2053  CD1 TYR A 123      16.481   0.895   4.989  1.00  0.990          C  
ATOM   2054  CD2 TYR A 123      15.796   1.301   7.243  1.00  0.990          C  
ATOM   2055  CE1 TYR A 123      17.593   0.230   5.454  1.00  0.990          C  
ATOM   2056  CE2 TYR A 123      16.900   0.640   7.706  1.00  0.990          C  
ATOM   2057  CZ  TYR A 123      17.799   0.103   6.816  1.00  0.990          C  
ATOM   2058  OH  TYR A 123      18.911  -0.559   7.278  1.00  0.990          O  
ATOM   2059  H   TYR A 123      13.732  -0.189   6.689  1.00  0.890          H  
ATOM   2060  HA  TYR A 123      12.279   1.794   5.005  1.00  0.830          H  
ATOM   2061 1HB  TYR A 123      14.587   2.673   4.468  1.00  1.180          H  
ATOM   2062 2HB  TYR A 123      14.066   2.907   6.133  1.00  1.180          H  
ATOM   2063  HD1 TYR A 123      16.315   0.994   3.915  1.00  1.180          H  
ATOM   2064  HD2 TYR A 123      15.084   1.726   7.950  1.00  1.180          H  
ATOM   2065  HE1 TYR A 123      18.306  -0.191   4.751  1.00  1.180          H  
ATOM   2066  HE2 TYR A 123      17.065   0.542   8.778  1.00  1.180          H  
ATOM   2067  HH  TYR A 123      18.954  -0.481   8.235  1.00  1.180          H  
ATOM   2068  N   LYS A 124      12.972  -0.930   3.952  1.00  0.560          N  
ATOM   2069  CA  LYS A 124      13.092  -1.856   2.818  1.00  0.510          C  
ATOM   2070  C   LYS A 124      11.780  -2.561   2.457  1.00  0.510          C  
ATOM   2071  O   LYS A 124      10.962  -2.902   3.316  1.00  0.560          O  
ATOM   2072  CB  LYS A 124      14.141  -2.938   3.092  1.00  0.730          C  
ATOM   2073  CG  LYS A 124      15.557  -2.440   3.211  1.00  0.730          C  
ATOM   2074  CD  LYS A 124      16.540  -3.612   3.273  1.00  0.730          C  
ATOM   2075  CE  LYS A 124      17.989  -3.143   3.430  1.00  0.730          C  
ATOM   2076  NZ  LYS A 124      18.417  -2.276   2.289  1.00  0.730          N  
ATOM   2077  H   LYS A 124      12.545  -1.265   4.821  1.00  0.670          H  
ATOM   2078  HA  LYS A 124      13.402  -1.288   1.943  1.00  0.610          H  
ATOM   2079 1HB  LYS A 124      13.884  -3.453   4.018  1.00  0.880          H  
ATOM   2080 2HB  LYS A 124      14.109  -3.677   2.286  1.00  0.880          H  
ATOM   2081 1HG  LYS A 124      15.777  -1.809   2.356  1.00  0.880          H  
ATOM   2082 2HG  LYS A 124      15.648  -1.846   4.117  1.00  0.880          H  
ATOM   2083 1HD  LYS A 124      16.285  -4.257   4.114  1.00  0.880          H  
ATOM   2084 2HD  LYS A 124      16.459  -4.197   2.351  1.00  0.880          H  
ATOM   2085 1HE  LYS A 124      18.090  -2.587   4.358  1.00  0.880          H  
ATOM   2086 2HE  LYS A 124      18.639  -4.015   3.468  1.00  0.880          H  
ATOM   2087 1HZ  LYS A 124      19.366  -1.972   2.392  1.00  0.880          H  
ATOM   2088 2HZ  LYS A 124      18.332  -2.783   1.406  1.00  0.880          H  
ATOM   2089 3HZ  LYS A 124      17.820  -1.455   2.255  1.00  0.880          H  
ATOM   2090  N   ILE A 125      11.609  -2.857   1.181  1.00  0.470          N  
ATOM   2091  CA  ILE A 125      10.426  -3.574   0.748  1.00  0.480          C  
ATOM   2092  C   ILE A 125      10.692  -5.016   1.053  1.00  0.500          C  
ATOM   2093  O   ILE A 125      11.643  -5.592   0.528  1.00  0.550          O  
ATOM   2094  CB  ILE A 125      10.205  -3.424  -0.769  1.00  0.670          C  
ATOM   2095  CG1 ILE A 125      10.003  -1.941  -1.120  1.00  0.670          C  
ATOM   2096  CG2 ILE A 125       8.996  -4.287  -1.192  1.00  0.670          C  
ATOM   2097  CD1 ILE A 125      10.091  -1.650  -2.599  1.00  0.670          C  
ATOM   2098  H   ILE A 125      12.334  -2.593   0.520  1.00  0.560          H  
ATOM   2099  HA  ILE A 125       9.552  -3.242   1.294  1.00  0.580          H  
ATOM   2100  HB  ILE A 125      11.087  -3.759  -1.298  1.00  0.800          H  
ATOM   2101 1HG1 ILE A 125       9.034  -1.619  -0.759  1.00  0.800          H  
ATOM   2102 2HG1 ILE A 125      10.777  -1.359  -0.618  1.00  0.800          H  
ATOM   2103 1HG2 ILE A 125       8.823  -4.207  -2.256  1.00  0.800          H  
ATOM   2104 2HG2 ILE A 125       9.181  -5.330  -0.958  1.00  0.800          H  
ATOM   2105 3HG2 ILE A 125       8.113  -3.954  -0.652  1.00  0.800          H  
ATOM   2106 1HD1 ILE A 125       9.973  -0.593  -2.759  1.00  0.800          H  
ATOM   2107 2HD1 ILE A 125      11.075  -1.947  -2.959  1.00  0.800          H  
ATOM   2108 3HD1 ILE A 125       9.326  -2.184  -3.149  1.00  0.800          H  
ATOM   2109  N   ILE A 126       9.893  -5.610   1.924  1.00  0.520          N  
ATOM   2110  CA  ILE A 126      10.166  -6.991   2.266  1.00  0.560          C  
ATOM   2111  C   ILE A 126       9.601  -7.890   1.203  1.00  0.580          C  
ATOM   2112  O   ILE A 126      10.231  -8.890   0.836  1.00  0.680          O  
ATOM   2113  CB  ILE A 126       9.671  -7.378   3.685  1.00  0.770          C  
ATOM   2114  CG1 ILE A 126      10.224  -8.787   4.123  1.00  0.770          C  
ATOM   2115  CG2 ILE A 126       8.178  -7.365   3.804  1.00  0.770          C  
ATOM   2116  CD1 ILE A 126      11.729  -8.883   4.316  1.00  0.770          C  
ATOM   2117  H   ILE A 126       9.090  -5.104   2.298  1.00  0.620          H  
ATOM   2118  HA  ILE A 126      11.238  -7.116   2.267  1.00  0.670          H  
ATOM   2119  HB  ILE A 126      10.075  -6.648   4.374  1.00  0.920          H  
ATOM   2120 1HG1 ILE A 126       9.751  -9.057   5.056  1.00  0.920          H  
ATOM   2121 2HG1 ILE A 126       9.937  -9.525   3.371  1.00  0.920          H  
ATOM   2122 1HG2 ILE A 126       7.910  -7.585   4.802  1.00  0.920          H  
ATOM   2123 2HG2 ILE A 126       7.827  -6.415   3.571  1.00  0.920          H  
ATOM   2124 3HG2 ILE A 126       7.721  -8.094   3.150  1.00  0.920          H  
ATOM   2125 1HD1 ILE A 126      11.983  -9.897   4.627  1.00  0.920          H  
ATOM   2126 2HD1 ILE A 126      12.251  -8.667   3.393  1.00  0.920          H  
ATOM   2127 3HD1 ILE A 126      12.051  -8.181   5.079  1.00  0.920          H  
ATOM   2128  N   SER A 127       8.433  -7.511   0.694  1.00  0.530          N  
ATOM   2129  CA  SER A 127       7.748  -8.315  -0.300  1.00  0.550          C  
ATOM   2130  C   SER A 127       6.793  -7.544  -1.178  1.00  0.530          C  
ATOM   2131  O   SER A 127       6.357  -6.427  -0.861  1.00  0.520          O  
ATOM   2132  CB  SER A 127       6.948  -9.410   0.370  1.00  0.760          C  
ATOM   2133  OG  SER A 127       5.916  -8.866   1.133  1.00  0.760          O  
ATOM   2134  H   SER A 127       8.011  -6.645   1.043  1.00  0.640          H  
ATOM   2135  HA  SER A 127       8.499  -8.767  -0.938  1.00  0.660          H  
ATOM   2136 1HB  SER A 127       6.510 -10.057  -0.385  1.00  0.910          H  
ATOM   2137 2HB  SER A 127       7.600 -10.023   0.984  1.00  0.910          H  
ATOM   2138  HG  SER A 127       5.336  -9.611   1.326  1.00  0.910          H  
ATOM   2139  N   VAL A 128       6.442  -8.177  -2.290  1.00  0.570          N  
ATOM   2140  CA  VAL A 128       5.414  -7.628  -3.168  1.00  0.580          C  
ATOM   2141  C   VAL A 128       4.395  -8.733  -3.431  1.00  0.630          C  
ATOM   2142  O   VAL A 128       4.693  -9.909  -3.223  1.00  0.730          O  
ATOM   2143  CB  VAL A 128       6.007  -7.040  -4.473  1.00  0.810          C  
ATOM   2144  CG1 VAL A 128       7.011  -5.921  -4.144  1.00  0.810          C  
ATOM   2145  CG2 VAL A 128       6.651  -8.068  -5.275  1.00  0.810          C  
ATOM   2146  H   VAL A 128       6.872  -9.096  -2.448  1.00  0.680          H  
ATOM   2147  HA  VAL A 128       4.898  -6.823  -2.653  1.00  0.700          H  
ATOM   2148  HB  VAL A 128       5.199  -6.591  -5.058  1.00  0.970          H  
ATOM   2149 1HG1 VAL A 128       7.398  -5.502  -5.065  1.00  0.970          H  
ATOM   2150 2HG1 VAL A 128       6.536  -5.154  -3.584  1.00  0.970          H  
ATOM   2151 3HG1 VAL A 128       7.818  -6.304  -3.567  1.00  0.970          H  
ATOM   2152 1HG2 VAL A 128       7.019  -7.564  -6.144  1.00  0.970          H  
ATOM   2153 2HG2 VAL A 128       7.464  -8.523  -4.734  1.00  0.970          H  
ATOM   2154 3HG2 VAL A 128       5.929  -8.836  -5.559  1.00  0.970          H  
ATOM   2155  N   SER A 129       3.215  -8.362  -3.921  1.00  0.630          N  
ATOM   2156  CA  SER A 129       2.100  -9.283  -4.201  1.00  0.720          C  
ATOM   2157  C   SER A 129       1.630 -10.012  -2.935  1.00  0.700          C  
ATOM   2158  O   SER A 129       1.258 -11.188  -2.974  1.00  0.790          O  
ATOM   2159  CB  SER A 129       2.519 -10.341  -5.186  1.00  0.970          C  
ATOM   2160  OG  SER A 129       3.051  -9.761  -6.303  1.00  0.970          O  
ATOM   2161  H   SER A 129       3.067  -7.382  -4.130  1.00  0.760          H  
ATOM   2162  HA  SER A 129       1.279  -8.701  -4.611  1.00  0.860          H  
ATOM   2163 1HB  SER A 129       3.222 -11.019  -4.734  1.00  1.170          H  
ATOM   2164 2HB  SER A 129       1.653 -10.932  -5.475  1.00  1.170          H  
ATOM   2165  HG  SER A 129       2.402  -9.870  -7.017  1.00  1.170          H  
ATOM   2166  N   SER A 130       1.649  -9.301  -1.814  1.00  0.630          N  
ATOM   2167  CA  SER A 130       1.265  -9.795  -0.495  1.00  0.650          C  
ATOM   2168  C   SER A 130      -0.240  -9.800  -0.345  1.00  0.680          C  
ATOM   2169  O   SER A 130      -0.951  -9.117  -1.096  1.00  0.690          O  
ATOM   2170  CB  SER A 130       1.880  -8.919   0.571  1.00  0.900          C  
ATOM   2171  OG  SER A 130       3.285  -8.971   0.528  1.00  0.900          O  
ATOM   2172  H   SER A 130       1.934  -8.326  -1.881  1.00  0.760          H  
ATOM   2173  HA  SER A 130       1.631 -10.816  -0.377  1.00  0.780          H  
ATOM   2174 1HB  SER A 130       1.550  -7.893   0.431  1.00  1.080          H  
ATOM   2175 2HB  SER A 130       1.527  -9.251   1.541  1.00  1.080          H  
ATOM   2176  HG  SER A 130       3.589  -8.270   1.115  1.00  1.080          H  
ATOM   2177  N   TYR A 131      -0.764 -10.517   0.647  1.00  0.760          N  
ATOM   2178  CA  TYR A 131      -2.223 -10.499   0.759  1.00  0.840          C  
ATOM   2179  C   TYR A 131      -2.779 -10.116   2.092  1.00  0.710          C  
ATOM   2180  O   TYR A 131      -2.493 -10.748   3.102  1.00  0.710          O  
ATOM   2181  CB  TYR A 131      -2.823 -11.852   0.414  1.00  1.140          C  
ATOM   2182  CG  TYR A 131      -4.333 -11.870   0.564  1.00  1.140          C  
ATOM   2183  CD1 TYR A 131      -5.127 -11.286  -0.404  1.00  1.140          C  
ATOM   2184  CD2 TYR A 131      -4.919 -12.455   1.681  1.00  1.140          C  
ATOM   2185  CE1 TYR A 131      -6.495 -11.289  -0.266  1.00  1.140          C  
ATOM   2186  CE2 TYR A 131      -6.289 -12.457   1.818  1.00  1.140          C  
ATOM   2187  CZ  TYR A 131      -7.077 -11.877   0.845  1.00  1.140          C  
ATOM   2188  OH  TYR A 131      -8.451 -11.878   0.972  1.00  1.140          O  
ATOM   2189  H   TYR A 131      -0.158 -11.040   1.292  1.00  0.910          H  
ATOM   2190  HA  TYR A 131      -2.616  -9.771   0.052  1.00  1.010          H  
ATOM   2191 1HB  TYR A 131      -2.570 -12.121  -0.611  1.00  1.370          H  
ATOM   2192 2HB  TYR A 131      -2.413 -12.602   1.080  1.00  1.370          H  
ATOM   2193  HD1 TYR A 131      -4.669 -10.823  -1.278  1.00  1.370          H  
ATOM   2194  HD2 TYR A 131      -4.294 -12.910   2.451  1.00  1.370          H  
ATOM   2195  HE1 TYR A 131      -7.118 -10.828  -1.031  1.00  1.370          H  
ATOM   2196  HE2 TYR A 131      -6.748 -12.913   2.692  1.00  1.370          H  
ATOM   2197  HH  TYR A 131      -8.842 -11.470   0.194  1.00  1.370          H  
ATOM   2198  N   PHE A 132      -3.658  -9.125   2.067  1.00  0.700          N  
ATOM   2199  CA  PHE A 132      -4.336  -8.720   3.273  1.00  0.670          C  
ATOM   2200  C   PHE A 132      -5.832  -9.018   3.099  1.00  0.720          C  
ATOM   2201  O   PHE A 132      -6.409  -8.637   2.073  1.00  0.870          O  
ATOM   2202  CB  PHE A 132      -4.125  -7.237   3.556  1.00  0.950          C  
ATOM   2203  CG  PHE A 132      -2.726  -6.875   3.815  1.00  0.950          C  
ATOM   2204  CD1 PHE A 132      -1.983  -6.182   2.883  1.00  0.950          C  
ATOM   2205  CD2 PHE A 132      -2.134  -7.242   4.972  1.00  0.950          C  
ATOM   2206  CE1 PHE A 132      -0.678  -5.852   3.154  1.00  0.950          C  
ATOM   2207  CE2 PHE A 132      -0.845  -6.920   5.225  1.00  0.950          C  
ATOM   2208  CZ  PHE A 132      -0.131  -6.229   4.342  1.00  0.950          C  
ATOM   2209  H   PHE A 132      -3.837  -8.659   1.186  1.00  0.840          H  
ATOM   2210  HA  PHE A 132      -3.908  -9.284   4.088  1.00  0.800          H  
ATOM   2211 1HB  PHE A 132      -4.465  -6.650   2.721  1.00  1.140          H  
ATOM   2212 2HB  PHE A 132      -4.726  -6.932   4.419  1.00  1.140          H  
ATOM   2213  HD1 PHE A 132      -2.450  -5.887   1.944  1.00  1.140          H  
ATOM   2214  HD2 PHE A 132      -2.711  -7.795   5.709  1.00  1.140          H  
ATOM   2215  HE1 PHE A 132      -0.083  -5.289   2.435  1.00  1.140          H  
ATOM   2216  HE2 PHE A 132      -0.388  -7.205   6.154  1.00  1.140          H  
ATOM   2217  HZ  PHE A 132       0.874  -5.977   4.592  1.00  1.140          H  
ATOM   2218  N   PRO A 133      -6.494  -9.642   4.089  1.00  0.790          N  
ATOM   2219  CA  PRO A 133      -7.907  -9.981   4.088  1.00  0.900          C  
ATOM   2220  C   PRO A 133      -8.712  -8.709   4.184  1.00  0.830          C  
ATOM   2221  O   PRO A 133      -8.209  -7.731   4.721  1.00  0.870          O  
ATOM   2222  CB  PRO A 133      -8.050 -10.850   5.339  1.00  1.350          C  
ATOM   2223  CG  PRO A 133      -6.935 -10.384   6.258  1.00  1.350          C  
ATOM   2224  CD  PRO A 133      -5.796  -9.998   5.337  1.00  1.350          C  
ATOM   2225  HA  PRO A 133      -8.160 -10.535   3.176  1.00  1.080          H  
ATOM   2226 1HB  PRO A 133      -9.052 -10.699   5.777  1.00  1.620          H  
ATOM   2227 2HB  PRO A 133      -7.974 -11.912   5.069  1.00  1.620          H  
ATOM   2228 1HG  PRO A 133      -7.282  -9.531   6.869  1.00  1.620          H  
ATOM   2229 2HG  PRO A 133      -6.659 -11.184   6.963  1.00  1.620          H  
ATOM   2230 1HD  PRO A 133      -5.292  -9.119   5.776  1.00  1.620          H  
ATOM   2231 2HD  PRO A 133      -5.115 -10.853   5.177  1.00  1.620          H  
ATOM   2232  N   MET A 134      -9.944  -8.720   3.695  1.00  1.000          N  
ATOM   2233  CA  MET A 134     -10.792  -7.537   3.786  1.00  1.030          C  
ATOM   2234  C   MET A 134     -11.421  -7.324   5.157  1.00  0.990          C  
ATOM   2235  O   MET A 134     -11.702  -8.284   5.878  1.00  1.110          O  
ATOM   2236  CB  MET A 134     -11.863  -7.573   2.704  1.00  1.430          C  
ATOM   2237  CG  MET A 134     -11.295  -7.438   1.278  1.00  1.430          C  
ATOM   2238  SD  MET A 134     -12.554  -7.272  -0.013  1.00  1.430          S  
ATOM   2239  CE  MET A 134     -13.271  -8.902  -0.105  1.00  1.430          C  
ATOM   2240  H   MET A 134     -10.303  -9.561   3.264  1.00  1.200          H  
ATOM   2241  HA  MET A 134     -10.169  -6.674   3.597  1.00  1.240          H  
ATOM   2242 1HB  MET A 134     -12.386  -8.520   2.768  1.00  1.720          H  
ATOM   2243 2HB  MET A 134     -12.593  -6.798   2.887  1.00  1.720          H  
ATOM   2244 1HG  MET A 134     -10.652  -6.568   1.231  1.00  1.720          H  
ATOM   2245 2HG  MET A 134     -10.683  -8.307   1.052  1.00  1.720          H  
ATOM   2246 1HE  MET A 134     -14.048  -8.912  -0.870  1.00  1.720          H  
ATOM   2247 2HE  MET A 134     -12.497  -9.627  -0.364  1.00  1.720          H  
ATOM   2248 3HE  MET A 134     -13.711  -9.167   0.853  1.00  1.720          H  
ATOM   2249  N   THR A 135     -11.673  -6.050   5.465  1.00  1.310          N  
ATOM   2250  CA  THR A 135     -12.346  -5.586   6.675  1.00  1.510          C  
ATOM   2251  C   THR A 135     -13.781  -6.021   6.811  1.00  1.480          C  
ATOM   2252  O   THR A 135     -14.463  -6.306   5.825  1.00  1.690          O  
ATOM   2253  CB  THR A 135     -12.342  -4.053   6.756  1.00  2.030          C  
ATOM   2254  OG1 THR A 135     -12.914  -3.656   7.994  1.00  2.030          O  
ATOM   2255  CG2 THR A 135     -13.154  -3.447   5.628  1.00  2.030          C  
ATOM   2256  H   THR A 135     -11.323  -5.341   4.820  1.00  1.570          H  
ATOM   2257  HA  THR A 135     -11.809  -5.982   7.537  1.00  1.810          H  
ATOM   2258  HB  THR A 135     -11.328  -3.699   6.698  1.00  2.440          H  
ATOM   2259  HG1 THR A 135     -12.348  -3.983   8.729  1.00  2.440          H  
ATOM   2260 1HG2 THR A 135     -13.123  -2.378   5.708  1.00  2.440          H  
ATOM   2261 2HG2 THR A 135     -12.735  -3.751   4.692  1.00  2.440          H  
ATOM   2262 3HG2 THR A 135     -14.192  -3.774   5.677  1.00  2.440          H  
ATOM   2263  N   ARG A 136     -14.246  -6.029   8.059  1.00  1.630          N  
ATOM   2264  CA  ARG A 136     -15.634  -6.338   8.367  1.00  1.850          C  
ATOM   2265  C   ARG A 136     -16.439  -5.075   8.683  1.00  1.760          C  
ATOM   2266  O   ARG A 136     -17.577  -5.160   9.153  1.00  2.210          O  
ATOM   2267  CB  ARG A 136     -15.720  -7.314   9.530  1.00  2.500          C  
ATOM   2268  CG  ARG A 136     -15.205  -8.719   9.219  1.00  2.500          C  
ATOM   2269  CD  ARG A 136     -15.092  -9.558  10.451  1.00  2.500          C  
ATOM   2270  NE  ARG A 136     -14.696 -10.941  10.148  1.00  2.500          N  
ATOM   2271  CZ  ARG A 136     -13.438 -11.375   9.873  1.00  2.500          C  
ATOM   2272  NH1 ARG A 136     -12.416 -10.542   9.862  1.00  2.500          N  
ATOM   2273  NH2 ARG A 136     -13.240 -12.658   9.612  1.00  2.500          N  
ATOM   2274  H   ARG A 136     -13.598  -5.790   8.825  1.00  1.960          H  
ATOM   2275  HA  ARG A 136     -16.078  -6.815   7.493  1.00  2.220          H  
ATOM   2276 1HB  ARG A 136     -15.134  -6.922  10.366  1.00  3.000          H  
ATOM   2277 2HB  ARG A 136     -16.752  -7.399   9.863  1.00  3.000          H  
ATOM   2278 1HG  ARG A 136     -15.895  -9.211   8.533  1.00  3.000          H  
ATOM   2279 2HG  ARG A 136     -14.226  -8.641   8.747  1.00  3.000          H  
ATOM   2280 1HD  ARG A 136     -14.359  -9.125  11.131  1.00  3.000          H  
ATOM   2281 2HD  ARG A 136     -16.064  -9.588  10.945  1.00  3.000          H  
ATOM   2282  HE  ARG A 136     -15.435 -11.634  10.140  1.00  3.000          H  
ATOM   2283 1HH1 ARG A 136     -12.555  -9.562  10.057  1.00  3.000          H  
ATOM   2284 2HH1 ARG A 136     -11.488 -10.881   9.651  1.00  3.000          H  
ATOM   2285 1HH2 ARG A 136     -14.019 -13.302   9.618  1.00  3.000          H  
ATOM   2286 2HH2 ARG A 136     -12.311 -12.997   9.405  1.00  3.000          H  
ATOM   2287  N   GLN A 137     -15.850  -3.910   8.416  1.00  1.540          N  
ATOM   2288  CA  GLN A 137     -16.510  -2.641   8.683  1.00  1.700          C  
ATOM   2289  C   GLN A 137     -17.403  -2.173   7.549  1.00  1.440          C  
ATOM   2290  O   GLN A 137     -17.218  -2.514   6.375  1.00  1.840          O  
ATOM   2291  CB  GLN A 137     -15.492  -1.546   9.010  1.00  2.320          C  
ATOM   2292  CG  GLN A 137     -14.695  -1.821  10.258  1.00  2.320          C  
ATOM   2293  CD  GLN A 137     -15.604  -1.995  11.436  1.00  2.320          C  
ATOM   2294  OE1 GLN A 137     -16.488  -1.166  11.691  1.00  2.320          O  
ATOM   2295  NE2 GLN A 137     -15.413  -3.079  12.171  1.00  2.320          N  
ATOM   2296  H   GLN A 137     -14.901  -3.919   8.042  1.00  1.850          H  
ATOM   2297  HA  GLN A 137     -17.154  -2.777   9.551  1.00  2.040          H  
ATOM   2298 1HB  GLN A 137     -14.781  -1.462   8.189  1.00  2.780          H  
ATOM   2299 2HB  GLN A 137     -15.992  -0.585   9.114  1.00  2.780          H  
ATOM   2300 1HG  GLN A 137     -14.132  -2.738  10.127  1.00  2.780          H  
ATOM   2301 2HG  GLN A 137     -14.016  -0.984  10.452  1.00  2.780          H  
ATOM   2302 1HE2 GLN A 137     -15.989  -3.269  12.965  1.00  2.780          H  
ATOM   2303 2HE2 GLN A 137     -14.662  -3.743  11.938  1.00  2.780          H  
ATOM   2304  N   LEU A 138     -18.363  -1.326   7.901  1.00  1.720          N  
ATOM   2305  CA  LEU A 138     -19.303  -0.775   6.935  1.00  2.220          C  
ATOM   2306  C   LEU A 138     -18.698   0.360   6.130  1.00  1.990          C  
ATOM   2307  O   LEU A 138     -19.008   1.535   6.335  1.00  2.320          O  
ATOM   2308  CB  LEU A 138     -20.559  -0.272   7.658  1.00  2.910          C  
ATOM   2309  CG  LEU A 138     -21.366  -1.325   8.482  1.00  2.910          C  
ATOM   2310  CD1 LEU A 138     -22.509  -0.614   9.195  1.00  2.910          C  
ATOM   2311  CD2 LEU A 138     -21.911  -2.428   7.565  1.00  2.910          C  
ATOM   2312  H   LEU A 138     -18.454  -1.074   8.875  1.00  2.060          H  
ATOM   2313  HA  LEU A 138     -19.573  -1.557   6.231  1.00  2.660          H  
ATOM   2314 1HB  LEU A 138     -20.264   0.525   8.340  1.00  3.490          H  
ATOM   2315 2HB  LEU A 138     -21.232   0.153   6.914  1.00  3.490          H  
ATOM   2316  HG  LEU A 138     -20.719  -1.774   9.236  1.00  3.490          H  
ATOM   2317 1HD1 LEU A 138     -23.073  -1.334   9.788  1.00  3.490          H  
ATOM   2318 2HD1 LEU A 138     -22.106   0.157   9.851  1.00  3.490          H  
ATOM   2319 3HD1 LEU A 138     -23.168  -0.154   8.460  1.00  3.490          H  
ATOM   2320 1HD2 LEU A 138     -22.475  -3.144   8.163  1.00  3.490          H  
ATOM   2321 2HD2 LEU A 138     -22.567  -1.988   6.814  1.00  3.490          H  
ATOM   2322 3HD2 LEU A 138     -21.095  -2.950   7.073  1.00  3.490          H  
ATOM   2323  N   ILE A 139     -17.831  -0.022   5.214  1.00  1.600          N  
ATOM   2324  CA  ILE A 139     -17.110   0.905   4.365  1.00  1.490          C  
ATOM   2325  C   ILE A 139     -17.959   1.247   3.144  1.00  1.440          C  
ATOM   2326  O   ILE A 139     -18.509   0.367   2.486  1.00  1.530          O  
ATOM   2327  CB  ILE A 139     -15.732   0.330   3.964  1.00  2.130          C  
ATOM   2328  CG1 ILE A 139     -14.894  -0.016   5.238  1.00  2.130          C  
ATOM   2329  CG2 ILE A 139     -14.987   1.284   3.062  1.00  2.130          C  
ATOM   2330  CD1 ILE A 139     -14.636   1.129   6.214  1.00  2.130          C  
ATOM   2331  H   ILE A 139     -17.650  -1.029   5.169  1.00  1.920          H  
ATOM   2332  HA  ILE A 139     -16.956   1.834   4.906  1.00  1.790          H  
ATOM   2333  HB  ILE A 139     -15.889  -0.604   3.426  1.00  2.560          H  
ATOM   2334 1HG1 ILE A 139     -15.399  -0.810   5.774  1.00  2.560          H  
ATOM   2335 2HG1 ILE A 139     -13.924  -0.384   4.908  1.00  2.560          H  
ATOM   2336 1HG2 ILE A 139     -14.033   0.845   2.768  1.00  2.560          H  
ATOM   2337 2HG2 ILE A 139     -15.591   1.453   2.186  1.00  2.560          H  
ATOM   2338 3HG2 ILE A 139     -14.808   2.231   3.563  1.00  2.560          H  
ATOM   2339 1HD1 ILE A 139     -14.054   0.764   7.042  1.00  2.560          H  
ATOM   2340 2HD1 ILE A 139     -14.093   1.933   5.727  1.00  2.560          H  
ATOM   2341 3HD1 ILE A 139     -15.576   1.511   6.604  1.00  2.560          H  
ATOM   2342  N   ASP A 140     -18.072   2.545   2.879  1.00  1.430          N  
ATOM   2343  CA  ASP A 140     -18.861   3.120   1.791  1.00  1.470          C  
ATOM   2344  C   ASP A 140     -18.491   2.599   0.402  1.00  1.390          C  
ATOM   2345  O   ASP A 140     -17.339   2.265   0.130  1.00  1.590          O  
ATOM   2346  CB  ASP A 140     -18.743   4.650   1.814  1.00  2.040          C  
ATOM   2347  CG  ASP A 140     -19.644   5.354   0.814  1.00  2.040          C  
ATOM   2348  OD1 ASP A 140     -20.794   5.552   1.105  1.00  2.040          O  
ATOM   2349  OD2 ASP A 140     -19.167   5.652  -0.272  1.00  2.040          O  
ATOM   2350  H   ASP A 140     -17.585   3.177   3.498  1.00  1.720          H  
ATOM   2351  HA  ASP A 140     -19.906   2.864   1.972  1.00  1.760          H  
ATOM   2352 1HB  ASP A 140     -18.990   5.013   2.812  1.00  2.450          H  
ATOM   2353 2HB  ASP A 140     -17.728   4.942   1.612  1.00  2.450          H  
ATOM   2354  N   VAL A 141     -19.495   2.562  -0.478  1.00  1.440          N  
ATOM   2355  CA  VAL A 141     -19.383   2.102  -1.865  1.00  1.460          C  
ATOM   2356  C   VAL A 141     -18.298   2.819  -2.686  1.00  1.280          C  
ATOM   2357  O   VAL A 141     -17.844   2.293  -3.702  1.00  1.320          O  
ATOM   2358  CB  VAL A 141     -20.765   2.251  -2.550  1.00  2.040          C  
ATOM   2359  CG1 VAL A 141     -21.100   3.733  -2.774  1.00  2.040          C  
ATOM   2360  CG2 VAL A 141     -20.793   1.481  -3.876  1.00  2.040          C  
ATOM   2361  H   VAL A 141     -20.411   2.847  -0.150  1.00  1.730          H  
ATOM   2362  HA  VAL A 141     -19.134   1.040  -1.837  1.00  1.750          H  
ATOM   2363  HB  VAL A 141     -21.522   1.846  -1.882  1.00  2.440          H  
ATOM   2364 1HG1 VAL A 141     -22.087   3.815  -3.223  1.00  2.440          H  
ATOM   2365 2HG1 VAL A 141     -21.093   4.266  -1.818  1.00  2.440          H  
ATOM   2366 3HG1 VAL A 141     -20.374   4.191  -3.441  1.00  2.440          H  
ATOM   2367 1HG2 VAL A 141     -21.779   1.575  -4.324  1.00  2.440          H  
ATOM   2368 2HG2 VAL A 141     -20.055   1.878  -4.568  1.00  2.440          H  
ATOM   2369 3HG2 VAL A 141     -20.578   0.430  -3.689  1.00  2.440          H  
ATOM   2370  N   SER A 142     -17.908   4.025  -2.276  1.00  1.180          N  
ATOM   2371  CA  SER A 142     -16.875   4.793  -2.954  1.00  1.160          C  
ATOM   2372  C   SER A 142     -15.462   4.207  -2.780  1.00  1.020          C  
ATOM   2373  O   SER A 142     -14.526   4.613  -3.477  1.00  1.120          O  
ATOM   2374  CB  SER A 142     -16.919   6.227  -2.473  1.00  1.630          C  
ATOM   2375  OG  SER A 142     -16.618   6.304  -1.114  1.00  1.630          O  
ATOM   2376  H   SER A 142     -18.348   4.446  -1.449  1.00  1.420          H  
ATOM   2377  HA  SER A 142     -17.107   4.790  -4.018  1.00  1.390          H  
ATOM   2378 1HB  SER A 142     -16.204   6.818  -3.040  1.00  1.960          H  
ATOM   2379 2HB  SER A 142     -17.910   6.643  -2.648  1.00  1.960          H  
ATOM   2380  HG  SER A 142     -17.469   6.110  -0.663  1.00  1.960          H  
ATOM   2381  N   TYR A 143     -15.301   3.258  -1.855  1.00  0.900          N  
ATOM   2382  CA  TYR A 143     -14.027   2.603  -1.583  1.00  0.810          C  
ATOM   2383  C   TYR A 143     -14.031   1.247  -2.303  1.00  0.790          C  
ATOM   2384  O   TYR A 143     -15.058   0.570  -2.341  1.00  0.920          O  
ATOM   2385  CB  TYR A 143     -13.885   2.405  -0.084  1.00  1.170          C  
ATOM   2386  CG  TYR A 143     -13.751   3.681   0.757  1.00  1.170          C  
ATOM   2387  CD1 TYR A 143     -14.876   4.293   1.246  1.00  1.170          C  
ATOM   2388  CD2 TYR A 143     -12.519   4.213   1.050  1.00  1.170          C  
ATOM   2389  CE1 TYR A 143     -14.779   5.423   2.017  1.00  1.170          C  
ATOM   2390  CE2 TYR A 143     -12.411   5.346   1.820  1.00  1.170          C  
ATOM   2391  CZ  TYR A 143     -13.538   5.949   2.304  1.00  1.170          C  
ATOM   2392  OH  TYR A 143     -13.446   7.080   3.076  1.00  1.170          O  
ATOM   2393  H   TYR A 143     -16.113   2.957  -1.309  1.00  1.080          H  
ATOM   2394  HA  TYR A 143     -13.209   3.209  -1.971  1.00  0.970          H  
ATOM   2395 1HB  TYR A 143     -14.762   1.884   0.238  1.00  1.400          H  
ATOM   2396 2HB  TYR A 143     -13.069   1.781   0.125  1.00  1.400          H  
ATOM   2397  HD1 TYR A 143     -15.839   3.879   1.021  1.00  1.400          H  
ATOM   2398  HD2 TYR A 143     -11.646   3.748   0.682  1.00  1.400          H  
ATOM   2399  HE1 TYR A 143     -15.675   5.903   2.400  1.00  1.400          H  
ATOM   2400  HE2 TYR A 143     -11.435   5.766   2.046  1.00  1.400          H  
ATOM   2401  HH  TYR A 143     -12.522   7.330   3.180  1.00  1.400          H  
ATOM   2402  N   GLY A 144     -12.893   0.812  -2.854  1.00  0.760          N  
ATOM   2403  CA  GLY A 144     -12.885  -0.474  -3.556  1.00  0.810          C  
ATOM   2404  C   GLY A 144     -12.434  -1.646  -2.693  1.00  0.870          C  
ATOM   2405  O   GLY A 144     -12.139  -1.485  -1.502  1.00  1.280          O  
ATOM   2406  H   GLY A 144     -12.029   1.358  -2.779  1.00  0.910          H  
ATOM   2407 1HA  GLY A 144     -13.885  -0.675  -3.946  1.00  0.970          H  
ATOM   2408 2HA  GLY A 144     -12.229  -0.397  -4.422  1.00  0.970          H  
ATOM   2409  N   SER A 145     -12.274  -2.825  -3.323  1.00  0.880          N  
ATOM   2410  CA  SER A 145     -11.830  -4.026  -2.607  1.00  0.810          C  
ATOM   2411  C   SER A 145     -10.440  -3.821  -2.027  1.00  0.710          C  
ATOM   2412  O   SER A 145     -10.102  -4.372  -0.975  1.00  0.650          O  
ATOM   2413  CB  SER A 145     -11.816  -5.208  -3.549  1.00  1.160          C  
ATOM   2414  OG  SER A 145     -10.846  -5.029  -4.546  1.00  1.160          O  
ATOM   2415  H   SER A 145     -12.500  -2.905  -4.307  1.00  1.060          H  
ATOM   2416  HA  SER A 145     -12.520  -4.230  -1.794  1.00  0.970          H  
ATOM   2417 1HB  SER A 145     -11.604  -6.118  -2.987  1.00  1.390          H  
ATOM   2418 2HB  SER A 145     -12.797  -5.324  -4.004  1.00  1.390          H  
ATOM   2419  HG  SER A 145     -10.897  -5.811  -5.108  1.00  1.390          H  
ATOM   2420  N   ARG A 146      -9.662  -2.963  -2.683  1.00  0.720          N  
ATOM   2421  CA  ARG A 146      -8.330  -2.604  -2.250  1.00  0.660          C  
ATOM   2422  C   ARG A 146      -8.351  -1.864  -0.918  1.00  0.570          C  
ATOM   2423  O   ARG A 146      -7.420  -1.997  -0.119  1.00  0.550          O  
ATOM   2424  CB  ARG A 146      -7.650  -1.750  -3.299  1.00  0.950          C  
ATOM   2425  CG  ARG A 146      -7.271  -2.465  -4.532  1.00  0.950          C  
ATOM   2426  CD  ARG A 146      -6.593  -1.573  -5.504  1.00  0.950          C  
ATOM   2427  NE  ARG A 146      -6.263  -2.306  -6.694  1.00  0.950          N  
ATOM   2428  CZ  ARG A 146      -5.159  -3.057  -6.843  1.00  0.950          C  
ATOM   2429  NH1 ARG A 146      -4.258  -3.129  -5.881  1.00  0.950          N  
ATOM   2430  NH2 ARG A 146      -4.981  -3.738  -7.949  1.00  0.950          N  
ATOM   2431  H   ARG A 146     -10.005  -2.593  -3.558  1.00  0.860          H  
ATOM   2432  HA  ARG A 146      -7.756  -3.522  -2.130  1.00  0.790          H  
ATOM   2433 1HB  ARG A 146      -8.285  -0.904  -3.561  1.00  1.140          H  
ATOM   2434 2HB  ARG A 146      -6.727  -1.370  -2.901  1.00  1.140          H  
ATOM   2435 1HG  ARG A 146      -6.600  -3.282  -4.272  1.00  1.140          H  
ATOM   2436 2HG  ARG A 146      -8.162  -2.873  -5.007  1.00  1.140          H  
ATOM   2437 1HD  ARG A 146      -7.267  -0.760  -5.785  1.00  1.140          H  
ATOM   2438 2HD  ARG A 146      -5.683  -1.150  -5.074  1.00  1.140          H  
ATOM   2439  HE  ARG A 146      -6.935  -2.289  -7.461  1.00  1.140          H  
ATOM   2440 1HH1 ARG A 146      -4.384  -2.619  -5.023  1.00  1.140          H  
ATOM   2441 2HH1 ARG A 146      -3.427  -3.698  -6.006  1.00  1.140          H  
ATOM   2442 1HH2 ARG A 146      -5.662  -3.694  -8.701  1.00  1.140          H  
ATOM   2443 2HH2 ARG A 146      -4.162  -4.330  -8.048  1.00  1.140          H  
ATOM   2444  N   HIS A 147      -9.380  -1.039  -0.698  1.00  0.560          N  
ATOM   2445  CA  HIS A 147      -9.492  -0.244   0.507  1.00  0.500          C  
ATOM   2446  C   HIS A 147      -9.934  -1.142   1.620  1.00  0.470          C  
ATOM   2447  O   HIS A 147      -9.493  -1.002   2.765  1.00  0.410          O  
ATOM   2448  CB  HIS A 147     -10.484   0.888   0.301  1.00  0.720          C  
ATOM   2449  CG  HIS A 147     -10.020   1.982  -0.637  1.00  0.720          C  
ATOM   2450  ND1 HIS A 147     -10.234   1.950  -2.016  1.00  0.720          N  
ATOM   2451  CD2 HIS A 147      -9.351   3.138  -0.389  1.00  0.720          C  
ATOM   2452  CE1 HIS A 147      -9.707   3.037  -2.557  1.00  0.720          C  
ATOM   2453  NE2 HIS A 147      -9.172   3.771  -1.593  1.00  0.720          N  
ATOM   2454  H   HIS A 147     -10.148  -0.964  -1.362  1.00  0.670          H  
ATOM   2455  HA  HIS A 147      -8.534   0.171   0.792  1.00  0.600          H  
ATOM   2456 1HB  HIS A 147     -11.375   0.454  -0.120  1.00  0.870          H  
ATOM   2457 2HB  HIS A 147     -10.752   1.321   1.239  1.00  0.870          H  
ATOM   2458  HD2 HIS A 147      -9.019   3.495   0.585  1.00  0.870          H  
ATOM   2459  HE1 HIS A 147      -9.717   3.283  -3.616  1.00  0.870          H  
ATOM   2460  HE2 HIS A 147      -8.700   4.662  -1.715  1.00  0.870          H  
ATOM   2461  N   ARG A 148     -10.807  -2.079   1.278  1.00  0.560          N  
ATOM   2462  CA  ARG A 148     -11.285  -3.037   2.240  1.00  0.580          C  
ATOM   2463  C   ARG A 148     -10.107  -3.899   2.719  1.00  0.540          C  
ATOM   2464  O   ARG A 148     -10.037  -4.232   3.905  1.00  0.540          O  
ATOM   2465  CB  ARG A 148     -12.414  -3.845   1.636  1.00  0.800          C  
ATOM   2466  CG  ARG A 148     -13.707  -3.042   1.448  1.00  0.800          C  
ATOM   2467  CD  ARG A 148     -14.704  -3.728   0.581  1.00  0.800          C  
ATOM   2468  NE  ARG A 148     -15.190  -4.994   1.135  1.00  0.800          N  
ATOM   2469  CZ  ARG A 148     -15.930  -5.901   0.452  1.00  0.800          C  
ATOM   2470  NH1 ARG A 148     -16.275  -5.675  -0.800  1.00  0.800          N  
ATOM   2471  NH2 ARG A 148     -16.311  -7.022   1.047  1.00  0.800          N  
ATOM   2472  H   ARG A 148     -11.158  -2.085   0.314  1.00  0.670          H  
ATOM   2473  HA  ARG A 148     -11.683  -2.488   3.091  1.00  0.700          H  
ATOM   2474 1HB  ARG A 148     -12.114  -4.241   0.675  1.00  0.960          H  
ATOM   2475 2HB  ARG A 148     -12.644  -4.671   2.277  1.00  0.960          H  
ATOM   2476 1HG  ARG A 148     -14.166  -2.866   2.422  1.00  0.960          H  
ATOM   2477 2HG  ARG A 148     -13.466  -2.081   0.983  1.00  0.960          H  
ATOM   2478 1HD  ARG A 148     -15.559  -3.064   0.445  1.00  0.960          H  
ATOM   2479 2HD  ARG A 148     -14.253  -3.926  -0.380  1.00  0.960          H  
ATOM   2480  HE  ARG A 148     -14.947  -5.222   2.089  1.00  0.960          H  
ATOM   2481 1HH1 ARG A 148     -15.992  -4.825  -1.260  1.00  0.960          H  
ATOM   2482 2HH1 ARG A 148     -16.827  -6.355  -1.303  1.00  0.960          H  
ATOM   2483 1HH2 ARG A 148     -16.047  -7.199   2.009  1.00  0.960          H  
ATOM   2484 2HH2 ARG A 148     -16.864  -7.700   0.543  1.00  0.960          H  
ATOM   2485  N   SER A 149      -9.197  -4.262   1.796  1.00  0.540          N  
ATOM   2486  CA  SER A 149      -7.974  -5.029   2.087  1.00  0.540          C  
ATOM   2487  C   SER A 149      -7.018  -4.205   2.966  1.00  0.460          C  
ATOM   2488  O   SER A 149      -6.552  -4.669   4.021  1.00  0.510          O  
ATOM   2489  CB  SER A 149      -7.312  -5.449   0.785  1.00  0.760          C  
ATOM   2490  OG  SER A 149      -6.124  -6.167   1.005  1.00  0.760          O  
ATOM   2491  H   SER A 149      -9.382  -4.015   0.819  1.00  0.650          H  
ATOM   2492  HA  SER A 149      -8.240  -5.932   2.633  1.00  0.650          H  
ATOM   2493 1HB  SER A 149      -8.009  -6.057   0.209  1.00  0.910          H  
ATOM   2494 2HB  SER A 149      -7.095  -4.565   0.197  1.00  0.910          H  
ATOM   2495  HG  SER A 149      -6.385  -7.060   1.344  1.00  0.910          H  
ATOM   2496  N   ALA A 150      -6.792  -2.935   2.584  1.00  0.370          N  
ATOM   2497  CA  ALA A 150      -5.922  -2.052   3.347  1.00  0.320          C  
ATOM   2498  C   ALA A 150      -6.417  -1.925   4.791  1.00  0.340          C  
ATOM   2499  O   ALA A 150      -5.614  -1.952   5.738  1.00  0.340          O  
ATOM   2500  CB  ALA A 150      -5.893  -0.674   2.687  1.00  0.470          C  
ATOM   2501  H   ALA A 150      -7.186  -2.597   1.702  1.00  0.440          H  
ATOM   2502  HA  ALA A 150      -4.923  -2.483   3.362  1.00  0.380          H  
ATOM   2503 1HB  ALA A 150      -5.252  -0.005   3.240  1.00  0.560          H  
ATOM   2504 2HB  ALA A 150      -5.531  -0.768   1.662  1.00  0.560          H  
ATOM   2505 3HB  ALA A 150      -6.900  -0.265   2.676  1.00  0.560          H  
ATOM   2506  N   LEU A 151      -7.741  -1.833   4.963  1.00  0.370          N  
ATOM   2507  CA  LEU A 151      -8.280  -1.720   6.294  1.00  0.420          C  
ATOM   2508  C   LEU A 151      -8.368  -3.047   6.994  1.00  0.420          C  
ATOM   2509  O   LEU A 151      -8.193  -3.088   8.198  1.00  0.440          O  
ATOM   2510  CB  LEU A 151      -9.647  -1.045   6.344  1.00  0.570          C  
ATOM   2511  CG  LEU A 151     -10.193  -0.774   7.820  1.00  0.570          C  
ATOM   2512  CD1 LEU A 151      -9.228   0.192   8.586  1.00  0.570          C  
ATOM   2513  CD2 LEU A 151     -11.582  -0.221   7.769  1.00  0.570          C  
ATOM   2514  H   LEU A 151      -8.362  -1.767   4.152  1.00  0.440          H  
ATOM   2515  HA  LEU A 151      -7.586  -1.127   6.857  1.00  0.500          H  
ATOM   2516 1HB  LEU A 151      -9.557  -0.097   5.847  1.00  0.680          H  
ATOM   2517 2HB  LEU A 151     -10.366  -1.657   5.796  1.00  0.680          H  
ATOM   2518  HG  LEU A 151     -10.227  -1.702   8.365  1.00  0.680          H  
ATOM   2519 1HD1 LEU A 151      -9.600   0.341   9.566  1.00  0.680          H  
ATOM   2520 2HD1 LEU A 151      -8.240  -0.221   8.670  1.00  0.680          H  
ATOM   2521 3HD1 LEU A 151      -9.174   1.151   8.070  1.00  0.680          H  
ATOM   2522 1HD2 LEU A 151     -11.946  -0.062   8.780  1.00  0.680          H  
ATOM   2523 2HD2 LEU A 151     -11.588   0.707   7.244  1.00  0.680          H  
ATOM   2524 3HD2 LEU A 151     -12.229  -0.923   7.266  1.00  0.680          H  
ATOM   2525  N   GLY A 152      -8.631  -4.158   6.313  1.00  0.440          N  
ATOM   2526  CA  GLY A 152      -8.730  -5.404   7.066  1.00  0.480          C  
ATOM   2527  C   GLY A 152      -7.475  -5.596   7.907  1.00  0.410          C  
ATOM   2528  O   GLY A 152      -7.543  -6.070   9.044  1.00  0.400          O  
ATOM   2529  H   GLY A 152      -8.837  -4.147   5.312  1.00  0.530          H  
ATOM   2530 1HA  GLY A 152      -9.596  -5.369   7.719  1.00  0.580          H  
ATOM   2531 2HA  GLY A 152      -8.863  -6.238   6.389  1.00  0.580          H  
ATOM   2532  N   LEU A 153      -6.319  -5.203   7.372  1.00  0.420          N  
ATOM   2533  CA  LEU A 153      -5.116  -5.293   8.171  1.00  0.430          C  
ATOM   2534  C   LEU A 153      -5.179  -4.318   9.342  1.00  0.440          C  
ATOM   2535  O   LEU A 153      -5.074  -4.705  10.525  1.00  0.510          O  
ATOM   2536  CB  LEU A 153      -3.891  -4.887   7.358  1.00  0.600          C  
ATOM   2537  CG  LEU A 153      -2.569  -4.840   8.149  1.00  0.600          C  
ATOM   2538  CD1 LEU A 153      -2.220  -6.232   8.654  1.00  0.600          C  
ATOM   2539  CD2 LEU A 153      -1.513  -4.192   7.278  1.00  0.600          C  
ATOM   2540  H   LEU A 153      -6.312  -4.884   6.395  1.00  0.500          H  
ATOM   2541  HA  LEU A 153      -5.031  -6.312   8.537  1.00  0.520          H  
ATOM   2542 1HB  LEU A 153      -3.778  -5.585   6.546  1.00  0.720          H  
ATOM   2543 2HB  LEU A 153      -4.065  -3.897   6.929  1.00  0.720          H  
ATOM   2544  HG  LEU A 153      -2.687  -4.225   9.024  1.00  0.720          H  
ATOM   2545 1HD1 LEU A 153      -1.320  -6.184   9.228  1.00  0.720          H  
ATOM   2546 2HD1 LEU A 153      -3.001  -6.617   9.296  1.00  0.720          H  
ATOM   2547 3HD1 LEU A 153      -2.086  -6.898   7.828  1.00  0.720          H  
ATOM   2548 1HD2 LEU A 153      -0.583  -4.127   7.797  1.00  0.720          H  
ATOM   2549 2HD2 LEU A 153      -1.375  -4.725   6.400  1.00  0.720          H  
ATOM   2550 3HD2 LEU A 153      -1.848  -3.211   7.032  1.00  0.720          H  
ATOM   2551  N   SER A 154      -5.420  -3.048   8.997  1.00  0.430          N  
ATOM   2552  CA  SER A 154      -5.380  -1.926   9.927  1.00  0.510          C  
ATOM   2553  C   SER A 154      -6.643  -1.791  10.780  1.00  0.530          C  
ATOM   2554  O   SER A 154      -6.749  -0.895  11.626  1.00  0.710          O  
ATOM   2555  CB  SER A 154      -5.067  -0.673   9.156  1.00  0.680          C  
ATOM   2556  OG  SER A 154      -3.764  -0.736   8.622  1.00  0.680          O  
ATOM   2557  H   SER A 154      -5.562  -2.810   8.008  1.00  0.520          H  
ATOM   2558  HA  SER A 154      -4.543  -2.092  10.608  1.00  0.610          H  
ATOM   2559 1HB  SER A 154      -5.782  -0.556   8.350  1.00  0.820          H  
ATOM   2560 2HB  SER A 154      -5.155   0.165   9.796  1.00  0.820          H  
ATOM   2561  HG  SER A 154      -3.162  -0.357   9.309  1.00  0.820          H  
ATOM   2562  N   GLU A 155      -7.613  -2.662  10.531  1.00  0.510          N  
ATOM   2563  CA  GLU A 155      -8.801  -2.763  11.344  1.00  0.550          C  
ATOM   2564  C   GLU A 155      -8.409  -3.202  12.747  1.00  0.630          C  
ATOM   2565  O   GLU A 155      -9.026  -2.781  13.725  1.00  0.690          O  
ATOM   2566  CB  GLU A 155      -9.848  -3.748  10.795  1.00  0.750          C  
ATOM   2567  CG  GLU A 155     -11.130  -3.823  11.680  1.00  0.750          C  
ATOM   2568  CD  GLU A 155     -12.244  -4.696  11.153  1.00  0.750          C  
ATOM   2569  OE1 GLU A 155     -12.181  -5.132  10.023  1.00  0.750          O  
ATOM   2570  OE2 GLU A 155     -13.164  -4.934  11.904  1.00  0.750          O  
ATOM   2571  H   GLU A 155      -7.492  -3.300   9.743  1.00  0.610          H  
ATOM   2572  HA  GLU A 155      -9.253  -1.790  11.398  1.00  0.660          H  
ATOM   2573 1HB  GLU A 155     -10.144  -3.463   9.797  1.00  0.900          H  
ATOM   2574 2HB  GLU A 155      -9.409  -4.745  10.731  1.00  0.900          H  
ATOM   2575 1HG  GLU A 155     -10.856  -4.202  12.658  1.00  0.900          H  
ATOM   2576 2HG  GLU A 155     -11.510  -2.810  11.815  1.00  0.900          H  
ATOM   2577  N   LYS A 156      -7.425  -4.115  12.850  1.00  0.700          N  
ATOM   2578  CA  LYS A 156      -7.058  -4.651  14.154  1.00  0.860          C  
ATOM   2579  C   LYS A 156      -5.627  -4.306  14.553  1.00  0.810          C  
ATOM   2580  O   LYS A 156      -5.357  -4.045  15.729  1.00  1.080          O  
ATOM   2581  CB  LYS A 156      -7.196  -6.178  14.146  1.00  1.140          C  
ATOM   2582  CG  LYS A 156      -8.588  -6.730  13.784  1.00  1.140          C  
ATOM   2583  CD  LYS A 156      -9.681  -6.352  14.775  1.00  1.140          C  
ATOM   2584  CE  LYS A 156     -10.992  -7.045  14.400  1.00  1.140          C  
ATOM   2585  NZ  LYS A 156     -12.112  -6.671  15.300  1.00  1.140          N  
ATOM   2586  H   LYS A 156      -6.907  -4.418  12.022  1.00  0.840          H  
ATOM   2587  HA  LYS A 156      -7.715  -4.225  14.908  1.00  1.030          H  
ATOM   2588 1HB  LYS A 156      -6.487  -6.594  13.429  1.00  1.370          H  
ATOM   2589 2HB  LYS A 156      -6.927  -6.568  15.127  1.00  1.370          H  
ATOM   2590 1HG  LYS A 156      -8.872  -6.347  12.800  1.00  1.370          H  
ATOM   2591 2HG  LYS A 156      -8.533  -7.814  13.721  1.00  1.370          H  
ATOM   2592 1HD  LYS A 156      -9.387  -6.642  15.784  1.00  1.370          H  
ATOM   2593 2HD  LYS A 156      -9.845  -5.274  14.754  1.00  1.370          H  
ATOM   2594 1HE  LYS A 156     -11.257  -6.776  13.377  1.00  1.370          H  
ATOM   2595 2HE  LYS A 156     -10.844  -8.123  14.454  1.00  1.370          H  
ATOM   2596 1HZ  LYS A 156     -12.948  -7.158  15.010  1.00  1.370          H  
ATOM   2597 2HZ  LYS A 156     -11.889  -6.924  16.250  1.00  1.370          H  
ATOM   2598 3HZ  LYS A 156     -12.269  -5.673  15.240  1.00  1.370          H  
ATOM   2599  N   SER A 157      -4.710  -4.361  13.589  1.00  0.710          N  
ATOM   2600  CA  SER A 157      -3.292  -4.133  13.844  1.00  0.690          C  
ATOM   2601  C   SER A 157      -2.966  -2.654  13.904  1.00  0.650          C  
ATOM   2602  O   SER A 157      -3.752  -1.818  13.452  1.00  0.710          O  
ATOM   2603  CB  SER A 157      -2.466  -4.768  12.746  1.00  0.970          C  
ATOM   2604  OG  SER A 157      -2.683  -4.107  11.536  1.00  0.970          O  
ATOM   2605  H   SER A 157      -4.981  -4.564  12.630  1.00  0.850          H  
ATOM   2606  HA  SER A 157      -3.031  -4.584  14.802  1.00  0.830          H  
ATOM   2607 1HB  SER A 157      -1.419  -4.709  13.007  1.00  1.170          H  
ATOM   2608 2HB  SER A 157      -2.722  -5.819  12.643  1.00  1.170          H  
ATOM   2609  HG  SER A 157      -3.501  -4.492  11.169  1.00  1.170          H  
ATOM   2610  N   ASP A 158      -1.764  -2.322  14.381  1.00  0.630          N  
ATOM   2611  CA  ASP A 158      -1.331  -0.917  14.386  1.00  0.630          C  
ATOM   2612  C   ASP A 158      -0.640  -0.496  13.080  1.00  0.550          C  
ATOM   2613  O   ASP A 158      -0.150   0.627  12.968  1.00  0.550          O  
ATOM   2614  CB  ASP A 158      -0.392  -0.596  15.575  1.00  0.880          C  
ATOM   2615  CG  ASP A 158       0.981  -1.366  15.574  1.00  0.880          C  
ATOM   2616  OD1 ASP A 158       1.089  -2.376  14.902  1.00  0.880          O  
ATOM   2617  OD2 ASP A 158       1.959  -0.869  16.157  1.00  0.880          O  
ATOM   2618  H   ASP A 158      -1.175  -3.072  14.790  1.00  0.760          H  
ATOM   2619  HA  ASP A 158      -2.220  -0.297  14.497  1.00  0.760          H  
ATOM   2620 1HB  ASP A 158      -0.181   0.475  15.574  1.00  1.060          H  
ATOM   2621 2HB  ASP A 158      -0.910  -0.821  16.505  1.00  1.060          H  
ATOM   2622  N   ALA A 159      -0.644  -1.389  12.091  1.00  0.520          N  
ATOM   2623  CA  ALA A 159      -0.015  -1.185  10.786  1.00  0.450          C  
ATOM   2624  C   ALA A 159      -0.609   0.004  10.078  1.00  0.390          C  
ATOM   2625  O   ALA A 159      -1.807   0.277  10.204  1.00  0.410          O  
ATOM   2626  CB  ALA A 159      -0.181  -2.406   9.924  1.00  0.660          C  
ATOM   2627  H   ALA A 159      -1.097  -2.271  12.289  1.00  0.620          H  
ATOM   2628  HA  ALA A 159       1.045  -1.000  10.940  1.00  0.540          H  
ATOM   2629 1HB  ALA A 159       0.316  -2.236   8.965  1.00  0.790          H  
ATOM   2630 2HB  ALA A 159       0.264  -3.258  10.430  1.00  0.790          H  
ATOM   2631 3HB  ALA A 159      -1.237  -2.579   9.771  1.00  0.790          H  
ATOM   2632  N   VAL A 160       0.226   0.700   9.310  1.00  0.370          N  
ATOM   2633  CA  VAL A 160      -0.245   1.884   8.611  1.00  0.370          C  
ATOM   2634  C   VAL A 160      -0.348   1.570   7.137  1.00  0.320          C  
ATOM   2635  O   VAL A 160       0.641   1.141   6.546  1.00  0.330          O  
ATOM   2636  CB  VAL A 160       0.789   3.035   8.764  1.00  0.520          C  
ATOM   2637  CG1 VAL A 160       0.280   4.314   8.075  1.00  0.520          C  
ATOM   2638  CG2 VAL A 160       1.164   3.243  10.224  1.00  0.520          C  
ATOM   2639  H   VAL A 160       1.198   0.381   9.208  1.00  0.440          H  
ATOM   2640  HA  VAL A 160      -1.227   2.168   8.980  1.00  0.440          H  
ATOM   2641  HB  VAL A 160       1.682   2.748   8.238  1.00  0.620          H  
ATOM   2642 1HG1 VAL A 160       1.036   5.089   8.156  1.00  0.620          H  
ATOM   2643 2HG1 VAL A 160       0.074   4.123   7.023  1.00  0.620          H  
ATOM   2644 3HG1 VAL A 160      -0.631   4.652   8.560  1.00  0.620          H  
ATOM   2645 1HG2 VAL A 160       1.934   4.005  10.291  1.00  0.620          H  
ATOM   2646 2HG2 VAL A 160       0.320   3.537  10.810  1.00  0.620          H  
ATOM   2647 3HG2 VAL A 160       1.552   2.322  10.618  1.00  0.620          H  
ATOM   2648  N   VAL A 161      -1.521   1.732   6.522  1.00  0.310          N  
ATOM   2649  CA  VAL A 161      -1.542   1.410   5.098  1.00  0.290          C  
ATOM   2650  C   VAL A 161      -1.957   2.582   4.223  1.00  0.290          C  
ATOM   2651  O   VAL A 161      -3.041   3.148   4.377  1.00  0.320          O  
ATOM   2652  CB  VAL A 161      -2.485   0.233   4.808  1.00  0.410          C  
ATOM   2653  CG1 VAL A 161      -2.447  -0.082   3.342  1.00  0.410          C  
ATOM   2654  CG2 VAL A 161      -2.108  -0.955   5.614  1.00  0.410          C  
ATOM   2655  H   VAL A 161      -2.369   2.025   7.031  1.00  0.370          H  
ATOM   2656  HA  VAL A 161      -0.542   1.122   4.784  1.00  0.350          H  
ATOM   2657  HB  VAL A 161      -3.489   0.511   5.062  1.00  0.500          H  
ATOM   2658 1HG1 VAL A 161      -3.105  -0.909   3.155  1.00  0.500          H  
ATOM   2659 2HG1 VAL A 161      -2.763   0.770   2.742  1.00  0.500          H  
ATOM   2660 3HG1 VAL A 161      -1.432  -0.363   3.062  1.00  0.500          H  
ATOM   2661 1HG2 VAL A 161      -2.809  -1.764   5.393  1.00  0.500          H  
ATOM   2662 2HG2 VAL A 161      -1.114  -1.261   5.377  1.00  0.500          H  
ATOM   2663 3HG2 VAL A 161      -2.163  -0.712   6.671  1.00  0.500          H  
ATOM   2664  N   PHE A 162      -1.099   2.913   3.259  1.00  0.290          N  
ATOM   2665  CA  PHE A 162      -1.413   3.985   2.320  1.00  0.300          C  
ATOM   2666  C   PHE A 162      -1.862   3.410   0.986  1.00  0.330          C  
ATOM   2667  O   PHE A 162      -1.184   2.603   0.339  1.00  0.360          O  
ATOM   2668  CB  PHE A 162      -0.272   4.968   2.131  1.00  0.420          C  
ATOM   2669  CG  PHE A 162      -0.020   5.882   3.315  1.00  0.420          C  
ATOM   2670  CD1 PHE A 162       0.880   5.556   4.305  1.00  0.420          C  
ATOM   2671  CD2 PHE A 162      -0.706   7.092   3.418  1.00  0.420          C  
ATOM   2672  CE1 PHE A 162       1.104   6.410   5.367  1.00  0.420          C  
ATOM   2673  CE2 PHE A 162      -0.487   7.944   4.484  1.00  0.420          C  
ATOM   2674  CZ  PHE A 162       0.421   7.602   5.456  1.00  0.420          C  
ATOM   2675  H   PHE A 162      -0.227   2.376   3.173  1.00  0.350          H  
ATOM   2676  HA  PHE A 162      -2.250   4.560   2.719  1.00  0.360          H  
ATOM   2677 1HB  PHE A 162       0.647   4.422   1.909  1.00  0.500          H  
ATOM   2678 2HB  PHE A 162      -0.506   5.585   1.275  1.00  0.500          H  
ATOM   2679  HD1 PHE A 162       1.419   4.611   4.238  1.00  0.500          H  
ATOM   2680  HD2 PHE A 162      -1.428   7.366   2.644  1.00  0.500          H  
ATOM   2681  HE1 PHE A 162       1.824   6.139   6.137  1.00  0.500          H  
ATOM   2682  HE2 PHE A 162      -1.032   8.888   4.554  1.00  0.500          H  
ATOM   2683  HZ  PHE A 162       0.601   8.273   6.294  1.00  0.500          H  
ATOM   2684  N   ILE A 163      -3.059   3.797   0.605  1.00  0.340          N  
ATOM   2685  CA  ILE A 163      -3.714   3.288  -0.586  1.00  0.390          C  
ATOM   2686  C   ILE A 163      -4.089   4.307  -1.666  1.00  0.440          C  
ATOM   2687  O   ILE A 163      -4.626   5.381  -1.389  1.00  0.480          O  
ATOM   2688  CB  ILE A 163      -4.934   2.443  -0.168  1.00  0.530          C  
ATOM   2689  CG1 ILE A 163      -5.617   1.936  -1.428  1.00  0.530          C  
ATOM   2690  CG2 ILE A 163      -5.865   3.199   0.803  1.00  0.530          C  
ATOM   2691  CD1 ILE A 163      -6.564   0.923  -1.212  1.00  0.530          C  
ATOM   2692  H   ILE A 163      -3.544   4.485   1.187  1.00  0.410          H  
ATOM   2693  HA  ILE A 163      -3.020   2.595  -1.056  1.00  0.470          H  
ATOM   2694  HB  ILE A 163      -4.564   1.558   0.348  1.00  0.630          H  
ATOM   2695 1HG1 ILE A 163      -6.143   2.763  -1.907  1.00  0.630          H  
ATOM   2696 2HG1 ILE A 163      -4.877   1.537  -2.110  1.00  0.630          H  
ATOM   2697 1HG2 ILE A 163      -6.693   2.575   1.113  1.00  0.630          H  
ATOM   2698 2HG2 ILE A 163      -5.307   3.494   1.689  1.00  0.630          H  
ATOM   2699 3HG2 ILE A 163      -6.240   4.077   0.301  1.00  0.630          H  
ATOM   2700 1HD1 ILE A 163      -6.993   0.672  -2.158  1.00  0.630          H  
ATOM   2701 2HD1 ILE A 163      -6.103   0.059  -0.761  1.00  0.630          H  
ATOM   2702 3HD1 ILE A 163      -7.307   1.289  -0.588  1.00  0.630          H  
ATOM   2703  N   VAL A 164      -3.808   3.932  -2.920  1.00  0.450          N  
ATOM   2704  CA  VAL A 164      -4.120   4.758  -4.089  1.00  0.510          C  
ATOM   2705  C   VAL A 164      -5.223   4.139  -4.954  1.00  0.540          C  
ATOM   2706  O   VAL A 164      -5.099   3.003  -5.437  1.00  0.550          O  
ATOM   2707  CB  VAL A 164      -2.874   4.948  -4.988  1.00  0.690          C  
ATOM   2708  CG1 VAL A 164      -3.234   5.811  -6.231  1.00  0.690          C  
ATOM   2709  CG2 VAL A 164      -1.759   5.587  -4.183  1.00  0.690          C  
ATOM   2710  H   VAL A 164      -3.362   3.016  -3.031  1.00  0.540          H  
ATOM   2711  HA  VAL A 164      -4.455   5.735  -3.744  1.00  0.610          H  
ATOM   2712  HB  VAL A 164      -2.546   3.975  -5.359  1.00  0.830          H  
ATOM   2713 1HG1 VAL A 164      -2.355   5.914  -6.848  1.00  0.830          H  
ATOM   2714 2HG1 VAL A 164      -4.018   5.339  -6.822  1.00  0.830          H  
ATOM   2715 3HG1 VAL A 164      -3.570   6.800  -5.901  1.00  0.830          H  
ATOM   2716 1HG2 VAL A 164      -0.882   5.712  -4.798  1.00  0.830          H  
ATOM   2717 2HG2 VAL A 164      -2.086   6.547  -3.825  1.00  0.830          H  
ATOM   2718 3HG2 VAL A 164      -1.525   4.943  -3.347  1.00  0.830          H  
ATOM   2719  N   SER A 165      -6.281   4.924  -5.191  1.00  0.590          N  
ATOM   2720  CA  SER A 165      -7.401   4.505  -6.037  1.00  0.670          C  
ATOM   2721  C   SER A 165      -7.096   4.505  -7.527  1.00  0.760          C  
ATOM   2722  O   SER A 165      -6.815   5.548  -8.129  1.00  0.870          O  
ATOM   2723  CB  SER A 165      -8.596   5.397  -5.849  1.00  0.910          C  
ATOM   2724  OG  SER A 165      -9.563   5.115  -6.851  1.00  0.910          O  
ATOM   2725  H   SER A 165      -6.299   5.840  -4.723  1.00  0.710          H  
ATOM   2726  HA  SER A 165      -7.677   3.491  -5.745  1.00  0.800          H  
ATOM   2727 1HB  SER A 165      -9.025   5.242  -4.866  1.00  1.090          H  
ATOM   2728 2HB  SER A 165      -8.285   6.439  -5.910  1.00  1.090          H  
ATOM   2729  HG  SER A 165     -10.364   5.596  -6.585  1.00  1.090          H  
ATOM   2730  N   GLU A 166      -7.273   3.347  -8.158  1.00  0.810          N  
ATOM   2731  CA  GLU A 166      -7.017   3.170  -9.589  1.00  0.960          C  
ATOM   2732  C   GLU A 166      -7.962   3.978 -10.484  1.00  0.990          C  
ATOM   2733  O   GLU A 166      -7.737   4.069 -11.689  1.00  1.110          O  
ATOM   2734  CB  GLU A 166      -7.083   1.686  -9.984  1.00  1.280          C  
ATOM   2735  CG  GLU A 166      -8.451   1.041  -9.963  1.00  1.280          C  
ATOM   2736  CD  GLU A 166      -8.398  -0.455 -10.193  1.00  1.280          C  
ATOM   2737  OE1 GLU A 166      -7.360  -0.960 -10.584  1.00  1.280          O  
ATOM   2738  OE2 GLU A 166      -9.390  -1.097  -9.975  1.00  1.280          O  
ATOM   2739  H   GLU A 166      -7.551   2.545  -7.609  1.00  0.970          H  
ATOM   2740  HA  GLU A 166      -6.003   3.520  -9.792  1.00  1.150          H  
ATOM   2741 1HB  GLU A 166      -6.666   1.562 -10.984  1.00  1.540          H  
ATOM   2742 2HB  GLU A 166      -6.485   1.118  -9.314  1.00  1.540          H  
ATOM   2743 1HG  GLU A 166      -8.946   1.249  -9.017  1.00  1.540          H  
ATOM   2744 2HG  GLU A 166      -9.039   1.483 -10.760  1.00  1.540          H  
ATOM   2745  N   THR A 167      -9.068   4.493  -9.932  1.00  0.960          N  
ATOM   2746  CA  THR A 167     -10.003   5.230 -10.772  1.00  1.050          C  
ATOM   2747  C   THR A 167      -9.968   6.736 -10.548  1.00  1.050          C  
ATOM   2748  O   THR A 167     -10.375   7.496 -11.434  1.00  1.150          O  
ATOM   2749  CB  THR A 167     -11.445   4.744 -10.531  1.00  1.430          C  
ATOM   2750  OG1 THR A 167     -11.805   4.980  -9.161  1.00  1.430          O  
ATOM   2751  CG2 THR A 167     -11.547   3.265 -10.814  1.00  1.430          C  
ATOM   2752  H   THR A 167      -9.245   4.417  -8.933  1.00  1.150          H  
ATOM   2753  HA  THR A 167      -9.750   5.044 -11.814  1.00  1.260          H  
ATOM   2754  HB  THR A 167     -12.122   5.294 -11.183  1.00  1.720          H  
ATOM   2755  HG1 THR A 167     -12.758   4.878  -9.058  1.00  1.720          H  
ATOM   2756 1HG2 THR A 167     -12.569   2.932 -10.642  1.00  1.720          H  
ATOM   2757 2HG2 THR A 167     -11.269   3.072 -11.850  1.00  1.720          H  
ATOM   2758 3HG2 THR A 167     -10.883   2.726 -10.155  1.00  1.720          H  
ATOM   2759  N   THR A 168      -9.458   7.189  -9.399  1.00  0.960          N  
ATOM   2760  CA  THR A 168      -9.451   8.628  -9.120  1.00  0.980          C  
ATOM   2761  C   THR A 168      -8.082   9.210  -8.782  1.00  0.910          C  
ATOM   2762  O   THR A 168      -7.890  10.425  -8.846  1.00  0.940          O  
ATOM   2763  CB  THR A 168     -10.352   8.964  -7.927  1.00  1.360          C  
ATOM   2764  OG1 THR A 168      -9.815   8.333  -6.752  1.00  1.360          O  
ATOM   2765  CG2 THR A 168     -11.759   8.464  -8.164  1.00  1.360          C  
ATOM   2766  H   THR A 168      -9.150   6.517  -8.699  1.00  1.150          H  
ATOM   2767  HA  THR A 168      -9.822   9.150 -10.001  1.00  1.180          H  
ATOM   2768  HB  THR A 168     -10.370  10.043  -7.782  1.00  1.640          H  
ATOM   2769  HG1 THR A 168     -10.289   8.667  -5.980  1.00  1.640          H  
ATOM   2770 1HG2 THR A 168     -12.380   8.711  -7.306  1.00  1.640          H  
ATOM   2771 2HG2 THR A 168     -12.164   8.938  -9.058  1.00  1.640          H  
ATOM   2772 3HG2 THR A 168     -11.748   7.391  -8.299  1.00  1.640          H  
ATOM   2773  N   GLY A 169      -7.144   8.363  -8.368  1.00  0.830          N  
ATOM   2774  CA  GLY A 169      -5.831   8.782  -7.908  1.00  0.780          C  
ATOM   2775  C   GLY A 169      -5.847   9.235  -6.441  1.00  0.740          C  
ATOM   2776  O   GLY A 169      -4.819   9.587  -5.867  1.00  0.730          O  
ATOM   2777  H   GLY A 169      -7.321   7.363  -8.366  1.00  1.000          H  
ATOM   2778 1HA  GLY A 169      -5.151   7.939  -8.022  1.00  0.940          H  
ATOM   2779 2HA  GLY A 169      -5.454   9.582  -8.546  1.00  0.940          H  
ATOM   2780  N   LYS A 170      -7.003   9.212  -5.795  1.00  0.740          N  
ATOM   2781  CA  LYS A 170      -7.056   9.660  -4.411  1.00  0.720          C  
ATOM   2782  C   LYS A 170      -6.201   8.793  -3.502  1.00  0.610          C  
ATOM   2783  O   LYS A 170      -6.152   7.562  -3.646  1.00  0.610          O  
ATOM   2784  CB  LYS A 170      -8.495   9.723  -3.900  1.00  1.020          C  
ATOM   2785  CG  LYS A 170      -9.330  10.832  -4.543  1.00  1.020          C  
ATOM   2786  CD  LYS A 170     -10.757  10.866  -3.995  1.00  1.020          C  
ATOM   2787  CE  LYS A 170     -11.581  11.974  -4.657  1.00  1.020          C  
ATOM   2788  NZ  LYS A 170     -12.985  12.015  -4.146  1.00  1.020          N  
ATOM   2789  H   LYS A 170      -7.847   8.915  -6.283  1.00  0.890          H  
ATOM   2790  HA  LYS A 170      -6.647  10.673  -4.368  1.00  0.860          H  
ATOM   2791 1HB  LYS A 170      -8.985   8.769  -4.088  1.00  1.220          H  
ATOM   2792 2HB  LYS A 170      -8.489   9.881  -2.819  1.00  1.220          H  
ATOM   2793 1HG  LYS A 170      -8.852  11.790  -4.331  1.00  1.220          H  
ATOM   2794 2HG  LYS A 170      -9.347  10.701  -5.620  1.00  1.220          H  
ATOM   2795 1HD  LYS A 170     -11.242   9.907  -4.176  1.00  1.220          H  
ATOM   2796 2HD  LYS A 170     -10.730  11.041  -2.921  1.00  1.220          H  
ATOM   2797 1HE  LYS A 170     -11.107  12.935  -4.461  1.00  1.220          H  
ATOM   2798 2HE  LYS A 170     -11.602  11.804  -5.735  1.00  1.220          H  
ATOM   2799 1HZ  LYS A 170     -13.492  12.758  -4.609  1.00  1.220          H  
ATOM   2800 2HZ  LYS A 170     -13.441  11.132  -4.334  1.00  1.220          H  
ATOM   2801 3HZ  LYS A 170     -12.980  12.185  -3.151  1.00  1.220          H  
ATOM   2802  N   ILE A 171      -5.528   9.443  -2.551  1.00  0.580          N  
ATOM   2803  CA  ILE A 171      -4.700   8.748  -1.581  1.00  0.510          C  
ATOM   2804  C   ILE A 171      -5.456   8.733  -0.266  1.00  0.500          C  
ATOM   2805  O   ILE A 171      -5.893   9.786   0.203  1.00  0.600          O  
ATOM   2806  CB  ILE A 171      -3.331   9.452  -1.353  1.00  0.740          C  
ATOM   2807  CG1 ILE A 171      -2.569   9.560  -2.689  1.00  0.740          C  
ATOM   2808  CG2 ILE A 171      -2.478   8.606  -0.321  1.00  0.740          C  
ATOM   2809  CD1 ILE A 171      -1.342  10.466  -2.672  1.00  0.740          C  
ATOM   2810  H   ILE A 171      -5.606  10.450  -2.497  1.00  0.700          H  
ATOM   2811  HA  ILE A 171      -4.532   7.726  -1.912  1.00  0.610          H  
ATOM   2812  HB  ILE A 171      -3.491  10.458  -0.967  1.00  0.890          H  
ATOM   2813 1HG1 ILE A 171      -2.252   8.580  -2.987  1.00  0.890          H  
ATOM   2814 2HG1 ILE A 171      -3.256   9.942  -3.443  1.00  0.890          H  
ATOM   2815 1HG2 ILE A 171      -1.522   9.079  -0.149  1.00  0.890          H  
ATOM   2816 2HG2 ILE A 171      -2.997   8.527   0.625  1.00  0.890          H  
ATOM   2817 3HG2 ILE A 171      -2.318   7.601  -0.723  1.00  0.890          H  
ATOM   2818 1HD1 ILE A 171      -0.892  10.471  -3.669  1.00  0.890          H  
ATOM   2819 2HD1 ILE A 171      -1.637  11.481  -2.401  1.00  0.890          H  
ATOM   2820 3HD1 ILE A 171      -0.632  10.101  -1.974  1.00  0.890          H  
ATOM   2821  N   SER A 172      -5.624   7.550   0.295  1.00  0.460          N  
ATOM   2822  CA  SER A 172      -6.290   7.385   1.582  1.00  0.450          C  
ATOM   2823  C   SER A 172      -5.395   6.582   2.522  1.00  0.390          C  
ATOM   2824  O   SER A 172      -4.475   5.888   2.077  1.00  0.380          O  
ATOM   2825  CB  SER A 172      -7.649   6.714   1.440  1.00  0.630          C  
ATOM   2826  OG  SER A 172      -8.528   7.473   0.652  1.00  0.630          O  
ATOM   2827  H   SER A 172      -5.261   6.744  -0.222  1.00  0.550          H  
ATOM   2828  HA  SER A 172      -6.442   8.364   2.025  1.00  0.540          H  
ATOM   2829 1HB  SER A 172      -7.542   5.733   1.017  1.00  0.760          H  
ATOM   2830 2HB  SER A 172      -8.069   6.595   2.421  1.00  0.760          H  
ATOM   2831  HG  SER A 172      -9.401   7.102   0.794  1.00  0.760          H  
ATOM   2832  N   VAL A 173      -5.636   6.701   3.824  1.00  0.390          N  
ATOM   2833  CA  VAL A 173      -4.871   5.898   4.773  1.00  0.380          C  
ATOM   2834  C   VAL A 173      -5.808   5.068   5.658  1.00  0.370          C  
ATOM   2835  O   VAL A 173      -6.784   5.579   6.219  1.00  0.410          O  
ATOM   2836  CB  VAL A 173      -3.931   6.795   5.630  1.00  0.540          C  
ATOM   2837  CG1 VAL A 173      -4.729   7.822   6.466  1.00  0.540          C  
ATOM   2838  CG2 VAL A 173      -3.024   5.913   6.523  1.00  0.540          C  
ATOM   2839  H   VAL A 173      -6.391   7.319   4.124  1.00  0.470          H  
ATOM   2840  HA  VAL A 173      -4.244   5.214   4.215  1.00  0.460          H  
ATOM   2841  HB  VAL A 173      -3.309   7.369   4.952  1.00  0.640          H  
ATOM   2842 1HG1 VAL A 173      -4.037   8.461   7.016  1.00  0.640          H  
ATOM   2843 2HG1 VAL A 173      -5.336   8.440   5.804  1.00  0.640          H  
ATOM   2844 3HG1 VAL A 173      -5.375   7.316   7.177  1.00  0.640          H  
ATOM   2845 1HG2 VAL A 173      -2.344   6.545   7.090  1.00  0.640          H  
ATOM   2846 2HG2 VAL A 173      -3.632   5.340   7.204  1.00  0.640          H  
ATOM   2847 3HG2 VAL A 173      -2.444   5.233   5.896  1.00  0.640          H  
ATOM   2848  N   ALA A 174      -5.496   3.777   5.767  1.00  0.370          N  
ATOM   2849  CA  ALA A 174      -6.285   2.863   6.593  1.00  0.390          C  
ATOM   2850  C   ALA A 174      -5.618   2.651   7.954  1.00  0.440          C  
ATOM   2851  O   ALA A 174      -4.470   2.191   8.041  1.00  0.470          O  
ATOM   2852  CB  ALA A 174      -6.482   1.544   5.883  1.00  0.540          C  
ATOM   2853  H   ALA A 174      -4.674   3.440   5.262  1.00  0.440          H  
ATOM   2854  HA  ALA A 174      -7.259   3.313   6.766  1.00  0.470          H  
ATOM   2855 1HB  ALA A 174      -7.084   0.933   6.506  1.00  0.650          H  
ATOM   2856 2HB  ALA A 174      -6.987   1.705   4.932  1.00  0.650          H  
ATOM   2857 3HB  ALA A 174      -5.534   1.067   5.714  1.00  0.650          H  
ATOM   2858  N   LEU A 175      -6.321   3.096   9.012  1.00  0.510          N  
ATOM   2859  CA  LEU A 175      -5.843   3.046  10.402  1.00  0.600          C  
ATOM   2860  C   LEU A 175      -6.872   2.903  11.509  1.00  0.640          C  
ATOM   2861  O   LEU A 175      -7.875   3.602  11.543  1.00  0.670          O  
ATOM   2862  CB  LEU A 175      -5.058   4.300  10.710  1.00  0.800          C  
ATOM   2863  CG  LEU A 175      -3.699   4.401  10.145  1.00  0.800          C  
ATOM   2864  CD1 LEU A 175      -3.286   5.700  10.250  1.00  0.800          C  
ATOM   2865  CD2 LEU A 175      -2.763   3.538  10.954  1.00  0.800          C  
ATOM   2866  H   LEU A 175      -7.265   3.449   8.839  1.00  0.610          H  
ATOM   2867  HA  LEU A 175      -5.183   2.198  10.481  1.00  0.720          H  
ATOM   2868 1HB  LEU A 175      -5.623   5.122  10.310  1.00  0.960          H  
ATOM   2869 2HB  LEU A 175      -4.990   4.418  11.791  1.00  0.960          H  
ATOM   2870  HG  LEU A 175      -3.673   4.122   9.125  1.00  0.960          H  
ATOM   2871 1HD1 LEU A 175      -2.288   5.772   9.862  1.00  0.960          H  
ATOM   2872 2HD1 LEU A 175      -3.948   6.351   9.677  1.00  0.960          H  
ATOM   2873 3HD1 LEU A 175      -3.309   5.972  11.293  1.00  0.960          H  
ATOM   2874 1HD2 LEU A 175      -1.794   3.661  10.563  1.00  0.960          H  
ATOM   2875 2HD2 LEU A 175      -2.771   3.850  11.996  1.00  0.960          H  
ATOM   2876 3HD2 LEU A 175      -3.040   2.486  10.895  1.00  0.960          H  
ATOM   2877  N   LYS A 176      -6.568   2.032  12.466  1.00  0.730          N  
ATOM   2878  CA  LYS A 176      -7.353   1.865  13.687  1.00  0.830          C  
ATOM   2879  C   LYS A 176      -8.848   1.707  13.443  1.00  0.790          C  
ATOM   2880  O   LYS A 176      -9.653   2.345  14.117  1.00  0.910          O  
ATOM   2881  CB  LYS A 176      -7.136   3.056  14.616  1.00  1.120          C  
ATOM   2882  CG  LYS A 176      -5.687   3.330  15.044  1.00  1.120          C  
ATOM   2883  CD  LYS A 176      -4.994   2.178  15.818  1.00  1.120          C  
ATOM   2884  CE  LYS A 176      -5.585   1.959  17.208  1.00  1.120          C  
ATOM   2885  NZ  LYS A 176      -4.777   0.983  18.010  1.00  1.120          N  
ATOM   2886  H   LYS A 176      -5.731   1.469  12.364  1.00  0.880          H  
ATOM   2887  HA  LYS A 176      -7.022   0.947  14.175  1.00  1.000          H  
ATOM   2888 1HB  LYS A 176      -7.501   3.950  14.123  1.00  1.350          H  
ATOM   2889 2HB  LYS A 176      -7.730   2.929  15.503  1.00  1.350          H  
ATOM   2890 1HG  LYS A 176      -5.112   3.541  14.148  1.00  1.350          H  
ATOM   2891 2HG  LYS A 176      -5.678   4.221  15.670  1.00  1.350          H  
ATOM   2892 1HD  LYS A 176      -5.043   1.248  15.253  1.00  1.350          H  
ATOM   2893 2HD  LYS A 176      -3.941   2.435  15.941  1.00  1.350          H  
ATOM   2894 1HE  LYS A 176      -5.633   2.913  17.737  1.00  1.350          H  
ATOM   2895 2HE  LYS A 176      -6.587   1.558  17.102  1.00  1.350          H  
ATOM   2896 1HZ  LYS A 176      -5.209   0.860  18.916  1.00  1.350          H  
ATOM   2897 2HZ  LYS A 176      -4.742   0.089  17.528  1.00  1.350          H  
ATOM   2898 3HZ  LYS A 176      -3.838   1.335  18.132  1.00  1.350          H  
ATOM   2899  N   GLY A 177      -9.224   0.883  12.479  1.00  0.710          N  
ATOM   2900  CA  GLY A 177     -10.647   0.661  12.192  1.00  0.770          C  
ATOM   2901  C   GLY A 177     -11.337   1.637  11.210  1.00  0.760          C  
ATOM   2902  O   GLY A 177     -12.495   1.409  10.852  1.00  0.850          O  
ATOM   2903  H   GLY A 177      -8.485   0.358  12.003  1.00  0.850          H  
ATOM   2904 1HA  GLY A 177     -10.784  -0.348  11.822  1.00  0.920          H  
ATOM   2905 2HA  GLY A 177     -11.176   0.689  13.138  1.00  0.920          H  
ATOM   2906  N   VAL A 178     -10.664   2.706  10.766  1.00  0.710          N  
ATOM   2907  CA  VAL A 178     -11.288   3.660   9.831  1.00  0.770          C  
ATOM   2908  C   VAL A 178     -10.398   3.969   8.616  1.00  0.660          C  
ATOM   2909  O   VAL A 178      -9.190   3.716   8.633  1.00  0.680          O  
ATOM   2910  CB  VAL A 178     -11.626   5.002  10.542  1.00  1.050          C  
ATOM   2911  CG1 VAL A 178     -12.596   4.782  11.711  1.00  1.050          C  
ATOM   2912  CG2 VAL A 178     -10.356   5.650  11.059  1.00  1.050          C  
ATOM   2913  H   VAL A 178      -9.708   2.872  11.099  1.00  0.850          H  
ATOM   2914  HA  VAL A 178     -12.216   3.223   9.464  1.00  0.920          H  
ATOM   2915  HB  VAL A 178     -12.111   5.664   9.826  1.00  1.260          H  
ATOM   2916 1HG1 VAL A 178     -12.829   5.732  12.179  1.00  1.260          H  
ATOM   2917 2HG1 VAL A 178     -13.514   4.317  11.352  1.00  1.260          H  
ATOM   2918 3HG1 VAL A 178     -12.116   4.139  12.433  1.00  1.260          H  
ATOM   2919 1HG2 VAL A 178     -10.599   6.585  11.547  1.00  1.260          H  
ATOM   2920 2HG2 VAL A 178      -9.895   4.980  11.775  1.00  1.260          H  
ATOM   2921 3HG2 VAL A 178      -9.655   5.841  10.243  1.00  1.260          H  
ATOM   2922  N   ILE A 179     -10.986   4.561   7.567  1.00  0.650          N  
ATOM   2923  CA  ILE A 179     -10.183   4.998   6.423  1.00  0.620          C  
ATOM   2924  C   ILE A 179     -10.387   6.496   6.205  1.00  0.580          C  
ATOM   2925  O   ILE A 179     -11.524   6.955   6.085  1.00  0.730          O  
ATOM   2926  CB  ILE A 179     -10.568   4.266   5.114  1.00  0.880          C  
ATOM   2927  CG1 ILE A 179     -10.436   2.756   5.292  1.00  0.880          C  
ATOM   2928  CG2 ILE A 179      -9.602   4.743   3.977  1.00  0.880          C  
ATOM   2929  CD1 ILE A 179     -11.036   1.945   4.154  1.00  0.880          C  
ATOM   2930  H   ILE A 179     -11.984   4.731   7.578  1.00  0.780          H  
ATOM   2931  HA  ILE A 179      -9.130   4.829   6.634  1.00  0.740          H  
ATOM   2932  HB  ILE A 179     -11.601   4.492   4.847  1.00  1.060          H  
ATOM   2933 1HG1 ILE A 179      -9.388   2.498   5.399  1.00  1.060          H  
ATOM   2934 2HG1 ILE A 179     -10.942   2.488   6.191  1.00  1.060          H  
ATOM   2935 1HG2 ILE A 179      -9.835   4.258   3.045  1.00  1.060          H  
ATOM   2936 2HG2 ILE A 179      -9.705   5.814   3.843  1.00  1.060          H  
ATOM   2937 3HG2 ILE A 179      -8.569   4.511   4.252  1.00  1.060          H  
ATOM   2938 1HD1 ILE A 179     -10.931   0.884   4.349  1.00  1.060          H  
ATOM   2939 2HD1 ILE A 179     -12.095   2.184   4.054  1.00  1.060          H  
ATOM   2940 3HD1 ILE A 179     -10.532   2.177   3.244  1.00  1.060          H  
ATOM   2941  N   LYS A 180      -9.293   7.254   6.142  1.00  0.540          N  
ATOM   2942  CA  LYS A 180      -9.389   8.698   5.904  1.00  0.690          C  
ATOM   2943  C   LYS A 180      -8.793   9.083   4.555  1.00  0.640          C  
ATOM   2944  O   LYS A 180      -7.776   8.528   4.137  1.00  0.660          O  
ATOM   2945  CB  LYS A 180      -8.713   9.482   7.029  1.00  0.910          C  
ATOM   2946  CG  LYS A 180      -9.286   9.234   8.434  1.00  0.910          C  
ATOM   2947  CD  LYS A 180     -10.733   9.723   8.571  1.00  0.910          C  
ATOM   2948  CE  LYS A 180     -11.242   9.592   9.997  1.00  0.910          C  
ATOM   2949  NZ  LYS A 180     -12.673  10.025  10.117  1.00  0.910          N  
ATOM   2950  H   LYS A 180      -8.382   6.796   6.259  1.00  0.650          H  
ATOM   2951  HA  LYS A 180     -10.440   8.976   5.868  1.00  0.830          H  
ATOM   2952 1HB  LYS A 180      -7.651   9.227   7.056  1.00  1.090          H  
ATOM   2953 2HB  LYS A 180      -8.784  10.550   6.818  1.00  1.090          H  
ATOM   2954 1HG  LYS A 180      -9.233   8.169   8.676  1.00  1.090          H  
ATOM   2955 2HG  LYS A 180      -8.685   9.777   9.140  1.00  1.090          H  
ATOM   2956 1HD  LYS A 180     -10.799  10.765   8.261  1.00  1.090          H  
ATOM   2957 2HD  LYS A 180     -11.385   9.126   7.937  1.00  1.090          H  
ATOM   2958 1HE  LYS A 180     -11.159   8.556  10.307  1.00  1.090          H  
ATOM   2959 2HE  LYS A 180     -10.632  10.207  10.655  1.00  1.090          H  
ATOM   2960 1HZ  LYS A 180     -12.979   9.922  11.075  1.00  1.090          H  
ATOM   2961 2HZ  LYS A 180     -12.760  10.994   9.840  1.00  1.090          H  
ATOM   2962 3HZ  LYS A 180     -13.250   9.451   9.518  1.00  1.090          H  
ATOM   2963  N   THR A 181      -9.412  10.064   3.889  1.00  0.830          N  
ATOM   2964  CA  THR A 181      -8.948  10.527   2.574  1.00  1.000          C  
ATOM   2965  C   THR A 181      -8.089  11.783   2.673  1.00  1.000          C  
ATOM   2966  O   THR A 181      -8.474  12.793   3.279  1.00  1.410          O  
ATOM   2967  CB  THR A 181     -10.147  10.800   1.626  1.00  1.330          C  
ATOM   2968  OG1 THR A 181     -10.908   9.588   1.452  1.00  1.330          O  
ATOM   2969  CG2 THR A 181      -9.629  11.256   0.233  1.00  1.330          C  
ATOM   2970  H   THR A 181     -10.242  10.481   4.285  1.00  1.000          H  
ATOM   2971  HA  THR A 181      -8.339   9.747   2.123  1.00  1.200          H  
ATOM   2972  HB  THR A 181     -10.787  11.571   2.052  1.00  1.600          H  
ATOM   2973  HG1 THR A 181     -11.745   9.797   1.029  1.00  1.600          H  
ATOM   2974 1HG2 THR A 181     -10.476  11.426  -0.423  1.00  1.600          H  
ATOM   2975 2HG2 THR A 181      -9.059  12.177   0.317  1.00  1.600          H  
ATOM   2976 3HG2 THR A 181      -8.993  10.473  -0.189  1.00  1.600          H  
ATOM   2977  N   LEU A 182      -6.929  11.752   2.033  1.00  1.350          N  
ATOM   2978  CA  LEU A 182      -6.012  12.869   2.056  1.00  1.810          C  
ATOM   2979  C   LEU A 182      -6.439  13.905   1.027  1.00  1.400          C  
ATOM   2980  O   LEU A 182      -5.894  13.985  -0.073  1.00  2.060          O  
ATOM   2981  CB  LEU A 182      -4.583  12.402   1.752  1.00  2.350          C  
ATOM   2982  CG  LEU A 182      -3.792  11.676   2.895  1.00  2.350          C  
ATOM   2983  CD1 LEU A 182      -4.290  10.233   3.165  1.00  2.350          C  
ATOM   2984  CD2 LEU A 182      -2.392  11.633   2.479  1.00  2.350          C  
ATOM   2985  H   LEU A 182      -6.657  10.917   1.506  1.00  1.620          H  
ATOM   2986  HA  LEU A 182      -6.038  13.325   3.044  1.00  2.170          H  
ATOM   2987 1HB  LEU A 182      -4.613  11.741   0.898  1.00  2.820          H  
ATOM   2988 2HB  LEU A 182      -3.997  13.280   1.466  1.00  2.820          H  
ATOM   2989  HG  LEU A 182      -3.892  12.239   3.817  1.00  2.820          H  
ATOM   2990 1HD1 LEU A 182      -3.685   9.784   3.953  1.00  2.820          H  
ATOM   2991 2HD1 LEU A 182      -5.327  10.235   3.484  1.00  2.820          H  
ATOM   2992 3HD1 LEU A 182      -4.194   9.646   2.266  1.00  2.820          H  
ATOM   2993 1HD2 LEU A 182      -1.803  11.159   3.256  1.00  2.820          H  
ATOM   2994 2HD2 LEU A 182      -2.310  11.068   1.554  1.00  2.820          H  
ATOM   2995 3HD2 LEU A 182      -2.050  12.645   2.316  1.00  2.820          H  
ATOM   2996  N   SER A 183      -7.427  14.715   1.387  1.00  1.520          N  
ATOM   2997  CA  SER A 183      -8.017  15.707   0.475  1.00  2.110          C  
ATOM   2998  C   SER A 183      -7.016  16.771  -0.005  1.00  1.860          C  
ATOM   2999  O   SER A 183      -7.225  17.421  -1.032  1.00  2.160          O  
ATOM   3000  CB  SER A 183      -9.193  16.375   1.151  1.00  2.720          C  
ATOM   3001  OG  SER A 183      -8.771  17.143   2.243  1.00  2.720          O  
ATOM   3002  H   SER A 183      -7.835  14.570   2.316  1.00  1.820          H  
ATOM   3003  HA  SER A 183      -8.387  15.175  -0.403  1.00  2.530          H  
ATOM   3004 1HB  SER A 183      -9.710  17.012   0.434  1.00  3.260          H  
ATOM   3005 2HB  SER A 183      -9.898  15.615   1.487  1.00  3.260          H  
ATOM   3006  HG  SER A 183      -9.565  17.548   2.601  1.00  3.260          H  
ATOM   3007  N   SER A 184      -5.912  16.911   0.728  1.00  2.100          N  
ATOM   3008  CA  SER A 184      -4.829  17.846   0.412  1.00  2.350          C  
ATOM   3009  C   SER A 184      -3.586  17.111  -0.143  1.00  1.960          C  
ATOM   3010  O   SER A 184      -2.450  17.624  -0.091  1.00  2.650          O  
ATOM   3011  CB  SER A 184      -4.495  18.737   1.600  1.00  3.190          C  
ATOM   3012  OG  SER A 184      -5.566  19.584   1.927  1.00  3.190          O  
ATOM   3013  H   SER A 184      -5.865  16.340   1.556  1.00  2.520          H  
ATOM   3014  HA  SER A 184      -5.187  18.510  -0.376  1.00  2.820          H  
ATOM   3015 1HB  SER A 184      -4.283  18.136   2.437  1.00  3.830          H  
ATOM   3016 2HB  SER A 184      -3.607  19.329   1.381  1.00  3.830          H  
ATOM   3017  HG  SER A 184      -5.257  20.139   2.643  1.00  3.830          H  
ATOM   3018  N   ASN A 185      -3.821  15.881  -0.615  1.00  1.550          N  
ATOM   3019  CA  ASN A 185      -2.885  15.011  -1.317  1.00  1.560          C  
ATOM   3020  C   ASN A 185      -1.494  14.905  -0.705  1.00  1.180          C  
ATOM   3021  O   ASN A 185      -1.348  14.511   0.454  1.00  1.100          O  
ATOM   3022  CB  ASN A 185      -2.807  15.451  -2.773  1.00  2.180          C  
ATOM   3023  CG  ASN A 185      -4.134  15.339  -3.492  1.00  2.180          C  
ATOM   3024  OD1 ASN A 185      -4.891  14.373  -3.327  1.00  2.180          O  
ATOM   3025  ND2 ASN A 185      -4.429  16.325  -4.305  1.00  2.180          N  
ATOM   3026  H   ASN A 185      -4.770  15.503  -0.528  1.00  1.860          H  
ATOM   3027  HA  ASN A 185      -3.312  14.003  -1.298  1.00  1.870          H  
ATOM   3028 1HB  ASN A 185      -2.465  16.485  -2.830  1.00  2.620          H  
ATOM   3029 2HB  ASN A 185      -2.098  14.824  -3.312  1.00  2.620          H  
ATOM   3030 1HD2 ASN A 185      -5.292  16.313  -4.814  1.00  2.620          H  
ATOM   3031 2HD2 ASN A 185      -3.797  17.091  -4.416  1.00  2.620          H  
ATOM   3032  N   SER A 186      -0.470  15.257  -1.503  1.00  1.170          N  
ATOM   3033  CA  SER A 186       0.926  15.154  -1.111  1.00  1.150          C  
ATOM   3034  C   SER A 186       1.377  16.079   0.019  1.00  1.050          C  
ATOM   3035  O   SER A 186       2.344  15.755   0.716  1.00  1.140          O  
ATOM   3036  CB  SER A 186       1.810  15.362  -2.323  1.00  1.620          C  
ATOM   3037  OG  SER A 186       1.691  16.664  -2.821  1.00  1.620          O  
ATOM   3038  H   SER A 186      -0.654  15.610  -2.429  1.00  1.400          H  
ATOM   3039  HA  SER A 186       1.084  14.130  -0.799  1.00  1.380          H  
ATOM   3040 1HB  SER A 186       2.847  15.169  -2.049  1.00  1.940          H  
ATOM   3041 2HB  SER A 186       1.541  14.647  -3.089  1.00  1.940          H  
ATOM   3042  HG  SER A 186       2.318  16.731  -3.547  1.00  1.940          H  
ATOM   3043  N   ASP A 187       0.686  17.201   0.272  1.00  0.970          N  
ATOM   3044  CA  ASP A 187       1.151  18.043   1.373  1.00  0.980          C  
ATOM   3045  C   ASP A 187       0.706  17.375   2.655  1.00  0.930          C  
ATOM   3046  O   ASP A 187       1.448  17.282   3.645  1.00  0.980          O  
ATOM   3047  CB  ASP A 187       0.566  19.457   1.294  1.00  1.370          C  
ATOM   3048  CG  ASP A 187       1.109  20.325   0.138  1.00  1.370          C  
ATOM   3049  OD1 ASP A 187       2.140  20.029  -0.422  1.00  1.370          O  
ATOM   3050  OD2 ASP A 187       0.468  21.301  -0.156  1.00  1.370          O  
ATOM   3051  H   ASP A 187      -0.133  17.482  -0.274  1.00  1.160          H  
ATOM   3052  HA  ASP A 187       2.240  18.100   1.356  1.00  1.180          H  
ATOM   3053 1HB  ASP A 187      -0.518  19.382   1.176  1.00  1.640          H  
ATOM   3054 2HB  ASP A 187       0.753  19.974   2.233  1.00  1.640          H  
ATOM   3055  N   ARG A 188      -0.528  16.878   2.610  1.00  0.940          N  
ATOM   3056  CA  ARG A 188      -1.096  16.187   3.749  1.00  0.960          C  
ATOM   3057  C   ARG A 188      -0.316  14.923   4.012  1.00  0.900          C  
ATOM   3058  O   ARG A 188      -0.081  14.554   5.163  1.00  0.930          O  
ATOM   3059  CB  ARG A 188      -2.556  15.856   3.520  1.00  1.340          C  
ATOM   3060  CG  ARG A 188      -3.247  15.082   4.623  1.00  1.340          C  
ATOM   3061  CD  ARG A 188      -3.320  15.839   5.908  1.00  1.340          C  
ATOM   3062  NE  ARG A 188      -3.931  15.049   6.944  1.00  1.340          N  
ATOM   3063  CZ  ARG A 188      -5.236  14.958   7.231  1.00  1.340          C  
ATOM   3064  NH1 ARG A 188      -6.151  15.635   6.560  1.00  1.340          N  
ATOM   3065  NH2 ARG A 188      -5.573  14.159   8.216  1.00  1.340          N  
ATOM   3066  H   ARG A 188      -1.072  17.019   1.751  1.00  1.130          H  
ATOM   3067  HA  ARG A 188      -1.007  16.839   4.614  1.00  1.150          H  
ATOM   3068 1HB  ARG A 188      -3.076  16.761   3.436  1.00  1.600          H  
ATOM   3069 2HB  ARG A 188      -2.676  15.310   2.582  1.00  1.600          H  
ATOM   3070 1HG  ARG A 188      -4.261  14.849   4.306  1.00  1.600          H  
ATOM   3071 2HG  ARG A 188      -2.717  14.160   4.797  1.00  1.600          H  
ATOM   3072 1HD  ARG A 188      -2.316  16.077   6.249  1.00  1.600          H  
ATOM   3073 2HD  ARG A 188      -3.884  16.758   5.780  1.00  1.600          H  
ATOM   3074  HE  ARG A 188      -3.306  14.470   7.530  1.00  1.600          H  
ATOM   3075 1HH1 ARG A 188      -5.884  16.245   5.803  1.00  1.600          H  
ATOM   3076 2HH1 ARG A 188      -7.128  15.540   6.802  1.00  1.600          H  
ATOM   3077 1HH2 ARG A 188      -4.812  13.643   8.694  1.00  1.600          H  
ATOM   3078 2HH2 ARG A 188      -6.535  14.042   8.484  1.00  1.600          H  
ATOM   3079  N   LEU A 189       0.078  14.260   2.934  1.00  0.860          N  
ATOM   3080  CA  LEU A 189       0.788  13.014   2.997  1.00  0.880          C  
ATOM   3081  C   LEU A 189       2.115  13.165   3.695  1.00  0.830          C  
ATOM   3082  O   LEU A 189       2.438  12.361   4.570  1.00  0.840          O  
ATOM   3083  CB  LEU A 189       0.973  12.502   1.584  1.00  1.220          C  
ATOM   3084  CG  LEU A 189       1.629  11.211   1.380  1.00  1.220          C  
ATOM   3085  CD1 LEU A 189       0.852  10.085   2.082  1.00  1.220          C  
ATOM   3086  CD2 LEU A 189       1.660  10.983  -0.089  1.00  1.220          C  
ATOM   3087  H   LEU A 189      -0.192  14.615   2.016  1.00  1.030          H  
ATOM   3088  HA  LEU A 189       0.182  12.324   3.563  1.00  1.060          H  
ATOM   3089 1HB  LEU A 189       0.018  12.490   1.076  1.00  1.470          H  
ATOM   3090 2HB  LEU A 189       1.608  13.218   1.100  1.00  1.470          H  
ATOM   3091  HG  LEU A 189       2.636  11.245   1.774  1.00  1.470          H  
ATOM   3092 1HD1 LEU A 189       1.333   9.144   1.919  1.00  1.470          H  
ATOM   3093 2HD1 LEU A 189       0.816  10.261   3.147  1.00  1.470          H  
ATOM   3094 3HD1 LEU A 189      -0.152  10.037   1.691  1.00  1.470          H  
ATOM   3095 1HD2 LEU A 189       2.137  10.067  -0.284  1.00  1.470          H  
ATOM   3096 2HD2 LEU A 189       0.653  10.961  -0.452  1.00  1.470          H  
ATOM   3097 3HD2 LEU A 189       2.201  11.777  -0.589  1.00  1.470          H  
ATOM   3098  N   GLN A 190       2.879  14.225   3.411  1.00  0.830          N  
ATOM   3099  CA  GLN A 190       4.136  14.332   4.143  1.00  0.860          C  
ATOM   3100  C   GLN A 190       3.850  14.327   5.644  1.00  0.860          C  
ATOM   3101  O   GLN A 190       4.489  13.582   6.401  1.00  0.880          O  
ATOM   3102  CB  GLN A 190       4.890  15.622   3.803  1.00  1.190          C  
ATOM   3103  CG  GLN A 190       5.487  15.675   2.427  1.00  1.190          C  
ATOM   3104  CD  GLN A 190       6.175  16.997   2.157  1.00  1.190          C  
ATOM   3105  OE1 GLN A 190       5.810  18.022   2.740  1.00  1.190          O  
ATOM   3106  NE2 GLN A 190       7.179  16.992   1.287  1.00  1.190          N  
ATOM   3107  H   GLN A 190       2.627  14.872   2.655  1.00  1.000          H  
ATOM   3108  HA  GLN A 190       4.759  13.471   3.900  1.00  1.030          H  
ATOM   3109 1HB  GLN A 190       4.197  16.464   3.888  1.00  1.430          H  
ATOM   3110 2HB  GLN A 190       5.684  15.781   4.529  1.00  1.430          H  
ATOM   3111 1HG  GLN A 190       6.214  14.867   2.321  1.00  1.430          H  
ATOM   3112 2HG  GLN A 190       4.683  15.561   1.709  1.00  1.430          H  
ATOM   3113 1HE2 GLN A 190       7.666  17.844   1.081  1.00  1.430          H  
ATOM   3114 2HE2 GLN A 190       7.461  16.142   0.840  1.00  1.430          H  
ATOM   3115  N   ASP A 191       2.835  15.084   6.090  1.00  0.890          N  
ATOM   3116  CA  ASP A 191       2.570  15.058   7.526  1.00  0.930          C  
ATOM   3117  C   ASP A 191       2.039  13.711   8.007  1.00  0.840          C  
ATOM   3118  O   ASP A 191       2.483  13.233   9.050  1.00  0.840          O  
ATOM   3119  CB  ASP A 191       1.576  16.139   7.962  1.00  1.290          C  
ATOM   3120  CG  ASP A 191       2.132  17.569   7.981  1.00  1.290          C  
ATOM   3121  OD1 ASP A 191       3.331  17.753   7.927  1.00  1.290          O  
ATOM   3122  OD2 ASP A 191       1.333  18.468   8.092  1.00  1.290          O  
ATOM   3123  H   ASP A 191       2.322  15.699   5.440  1.00  1.070          H  
ATOM   3124  HA  ASP A 191       3.511  15.246   8.043  1.00  1.120          H  
ATOM   3125 1HB  ASP A 191       0.716  16.113   7.281  1.00  1.540          H  
ATOM   3126 2HB  ASP A 191       1.201  15.899   8.957  1.00  1.540          H  
ATOM   3127  N   GLU A 192       1.140  13.066   7.238  1.00  0.790          N  
ATOM   3128  CA  GLU A 192       0.538  11.788   7.657  1.00  0.770          C  
ATOM   3129  C   GLU A 192       1.580  10.695   7.790  1.00  0.750          C  
ATOM   3130  O   GLU A 192       1.519   9.875   8.709  1.00  0.810          O  
ATOM   3131  CB  GLU A 192      -0.528  11.314   6.645  1.00  1.090          C  
ATOM   3132  CG  GLU A 192      -1.827  12.132   6.609  1.00  1.090          C  
ATOM   3133  CD  GLU A 192      -2.745  11.965   7.782  1.00  1.090          C  
ATOM   3134  OE1 GLU A 192      -3.364  10.935   7.899  1.00  1.090          O  
ATOM   3135  OE2 GLU A 192      -2.821  12.884   8.568  1.00  1.090          O  
ATOM   3136  H   GLU A 192       0.820  13.514   6.377  1.00  0.950          H  
ATOM   3137  HA  GLU A 192       0.057  11.935   8.622  1.00  0.920          H  
ATOM   3138 1HB  GLU A 192      -0.097  11.338   5.649  1.00  1.300          H  
ATOM   3139 2HB  GLU A 192      -0.787  10.286   6.851  1.00  1.300          H  
ATOM   3140 1HG  GLU A 192      -1.551  13.174   6.567  1.00  1.300          H  
ATOM   3141 2HG  GLU A 192      -2.361  11.888   5.700  1.00  1.300          H  
ATOM   3142  N   ILE A 193       2.557  10.671   6.905  1.00  0.710          N  
ATOM   3143  CA  ILE A 193       3.553   9.629   6.979  1.00  0.730          C  
ATOM   3144  C   ILE A 193       4.445   9.851   8.200  1.00  0.780          C  
ATOM   3145  O   ILE A 193       4.693   8.912   8.960  1.00  0.830          O  
ATOM   3146  CB  ILE A 193       4.400   9.539   5.721  1.00  1.010          C  
ATOM   3147  CG1 ILE A 193       3.547   9.169   4.524  1.00  1.010          C  
ATOM   3148  CG2 ILE A 193       5.374   8.364   5.957  1.00  1.010          C  
ATOM   3149  CD1 ILE A 193       4.248   9.407   3.207  1.00  1.010          C  
ATOM   3150  H   ILE A 193       2.559  11.357   6.138  1.00  0.850          H  
ATOM   3151  HA  ILE A 193       3.039   8.674   7.107  1.00  0.880          H  
ATOM   3152  HB  ILE A 193       4.925  10.482   5.524  1.00  1.220          H  
ATOM   3153 1HG1 ILE A 193       3.288   8.128   4.599  1.00  1.220          H  
ATOM   3154 2HG1 ILE A 193       2.631   9.745   4.540  1.00  1.220          H  
ATOM   3155 1HG2 ILE A 193       5.981   8.205   5.108  1.00  1.220          H  
ATOM   3156 2HG2 ILE A 193       5.987   8.568   6.802  1.00  1.220          H  
ATOM   3157 3HG2 ILE A 193       4.799   7.456   6.150  1.00  1.220          H  
ATOM   3158 1HD1 ILE A 193       3.611   9.116   2.387  1.00  1.220          H  
ATOM   3159 2HD1 ILE A 193       4.480  10.466   3.130  1.00  1.220          H  
ATOM   3160 3HD1 ILE A 193       5.152   8.855   3.151  1.00  1.220          H  
ATOM   3161  N   ILE A 194       4.927  11.096   8.405  1.00  0.830          N  
ATOM   3162  CA  ILE A 194       5.820  11.370   9.536  1.00  0.920          C  
ATOM   3163  C   ILE A 194       5.114  10.995  10.811  1.00  0.980          C  
ATOM   3164  O   ILE A 194       5.662  10.324  11.692  1.00  1.080          O  
ATOM   3165  CB  ILE A 194       6.178  12.879   9.650  1.00  1.250          C  
ATOM   3166  CG1 ILE A 194       7.050  13.324   8.476  1.00  1.250          C  
ATOM   3167  CG2 ILE A 194       6.918  13.136  11.015  1.00  1.250          C  
ATOM   3168  CD1 ILE A 194       7.177  14.823   8.311  1.00  1.250          C  
ATOM   3169  H   ILE A 194       4.686  11.846   7.748  1.00  1.000          H  
ATOM   3170  HA  ILE A 194       6.714  10.775   9.429  1.00  1.100          H  
ATOM   3171  HB  ILE A 194       5.258  13.473   9.609  1.00  1.500          H  
ATOM   3172 1HG1 ILE A 194       8.028  12.957   8.630  1.00  1.500          H  
ATOM   3173 2HG1 ILE A 194       6.652  12.896   7.555  1.00  1.500          H  
ATOM   3174 1HG2 ILE A 194       7.161  14.184  11.112  1.00  1.500          H  
ATOM   3175 2HG2 ILE A 194       6.291  12.857  11.854  1.00  1.500          H  
ATOM   3176 3HG2 ILE A 194       7.835  12.548  11.044  1.00  1.500          H  
ATOM   3177 1HD1 ILE A 194       7.818  15.035   7.458  1.00  1.500          H  
ATOM   3178 2HD1 ILE A 194       6.184  15.249   8.129  1.00  1.500          H  
ATOM   3179 3HD1 ILE A 194       7.606  15.275   9.196  1.00  1.500          H  
ATOM   3180  N   HIS A 195       3.879  11.438  10.884  1.00  0.970          N  
ATOM   3181  CA  HIS A 195       2.987  11.223  11.977  1.00  1.080          C  
ATOM   3182  C   HIS A 195       2.755   9.774  12.314  1.00  1.090          C  
ATOM   3183  O   HIS A 195       3.055   9.375  13.433  1.00  1.320          O  
ATOM   3184  CB  HIS A 195       1.712  11.962  11.565  1.00  1.470          C  
ATOM   3185  CG  HIS A 195       0.504  11.839  12.303  1.00  1.470          C  
ATOM   3186  ND1 HIS A 195       0.329  12.297  13.558  1.00  1.470          N  
ATOM   3187  CD2 HIS A 195      -0.664  11.405  11.896  1.00  1.470          C  
ATOM   3188  CE1 HIS A 195      -0.909  12.117  13.910  1.00  1.470          C  
ATOM   3189  NE2 HIS A 195      -1.520  11.572  12.914  1.00  1.470          N  
ATOM   3190  H   HIS A 195       3.528  12.012  10.114  1.00  1.160          H  
ATOM   3191  HA  HIS A 195       3.404  11.663  12.866  1.00  1.300          H  
ATOM   3192 1HB  HIS A 195       1.929  13.023  11.480  1.00  1.760          H  
ATOM   3193 2HB  HIS A 195       1.460  11.624  10.582  1.00  1.760          H  
ATOM   3194  HD1 HIS A 195       1.048  12.669  14.127  1.00  1.760          H  
ATOM   3195  HD2 HIS A 195      -0.986  10.999  10.948  1.00  1.760          H  
ATOM   3196  HE1 HIS A 195      -1.267  12.411  14.886  1.00  1.760          H  
ATOM   3197  N   TYR A 196       2.344   8.946  11.372  1.00  0.940          N  
ATOM   3198  CA  TYR A 196       2.054   7.580  11.758  1.00  1.030          C  
ATOM   3199  C   TYR A 196       3.287   6.692  11.938  1.00  1.130          C  
ATOM   3200  O   TYR A 196       3.217   5.698  12.675  1.00  1.290          O  
ATOM   3201  CB  TYR A 196       1.119   6.928  10.749  1.00  1.410          C  
ATOM   3202  CG  TYR A 196      -0.207   7.588  10.636  1.00  1.410          C  
ATOM   3203  CD1 TYR A 196      -0.598   8.056   9.415  1.00  1.410          C  
ATOM   3204  CD2 TYR A 196      -1.023   7.758  11.737  1.00  1.410          C  
ATOM   3205  CE1 TYR A 196      -1.778   8.695   9.270  1.00  1.410          C  
ATOM   3206  CE2 TYR A 196      -2.229   8.408  11.600  1.00  1.410          C  
ATOM   3207  CZ  TYR A 196      -2.605   8.887  10.354  1.00  1.410          C  
ATOM   3208  OH  TYR A 196      -3.797   9.549  10.172  1.00  1.410          O  
ATOM   3209  H   TYR A 196       2.149   9.280  10.423  1.00  1.130          H  
ATOM   3210  HA  TYR A 196       1.554   7.606  12.718  1.00  1.240          H  
ATOM   3211 1HB  TYR A 196       1.592   6.924   9.764  1.00  1.690          H  
ATOM   3212 2HB  TYR A 196       0.948   5.916  11.044  1.00  1.690          H  
ATOM   3213  HD1 TYR A 196       0.044   7.917   8.551  1.00  1.690          H  
ATOM   3214  HD2 TYR A 196      -0.723   7.384  12.700  1.00  1.690          H  
ATOM   3215  HE1 TYR A 196      -2.064   9.054   8.294  1.00  1.690          H  
ATOM   3216  HE2 TYR A 196      -2.868   8.539  12.459  1.00  1.690          H  
ATOM   3217  HH  TYR A 196      -3.770  10.026   9.308  1.00  1.690          H  
ATOM   3218  N   LEU A 197       4.397   7.004  11.255  1.00  1.100          N  
ATOM   3219  CA  LEU A 197       5.554   6.119  11.287  1.00  1.290          C  
ATOM   3220  C   LEU A 197       6.765   6.484  12.211  1.00  1.250          C  
ATOM   3221  O   LEU A 197       7.529   5.573  12.592  1.00  1.490          O  
ATOM   3222  CB  LEU A 197       5.978   5.902   9.837  1.00  1.730          C  
ATOM   3223  CG  LEU A 197       7.060   4.868   9.563  1.00  1.730          C  
ATOM   3224  CD1 LEU A 197       6.588   3.486  10.064  1.00  1.730          C  
ATOM   3225  CD2 LEU A 197       7.319   4.852   8.099  1.00  1.730          C  
ATOM   3226  H   LEU A 197       4.413   7.819  10.631  1.00  1.320          H  
ATOM   3227  HA  LEU A 197       5.173   5.173  11.643  1.00  1.550          H  
ATOM   3228 1HB  LEU A 197       5.094   5.588   9.285  1.00  2.080          H  
ATOM   3229 2HB  LEU A 197       6.280   6.855   9.431  1.00  2.080          H  
ATOM   3230  HG  LEU A 197       7.964   5.123  10.069  1.00  2.080          H  
ATOM   3231 1HD1 LEU A 197       7.349   2.741   9.837  1.00  2.080          H  
ATOM   3232 2HD1 LEU A 197       6.430   3.495  11.133  1.00  2.080          H  
ATOM   3233 3HD1 LEU A 197       5.663   3.222   9.584  1.00  2.080          H  
ATOM   3234 1HD2 LEU A 197       8.091   4.116   7.860  1.00  2.080          H  
ATOM   3235 2HD2 LEU A 197       6.409   4.601   7.580  1.00  2.080          H  
ATOM   3236 3HD2 LEU A 197       7.648   5.829   7.786  1.00  2.080          H  
ATOM   3237  N   SER A 198       6.984   7.777  12.541  1.00  1.080          N  
ATOM   3238  CA  SER A 198       8.130   8.230  13.364  1.00  1.210          C  
ATOM   3239  C   SER A 198       8.247   7.521  14.709  1.00  1.160          C  
ATOM   3240  O   SER A 198       7.243   7.144  15.318  1.00  1.600          O  
ATOM   3241  CB  SER A 198       8.042   9.712  13.645  1.00  1.640          C  
ATOM   3242  OG  SER A 198       9.038  10.098  14.572  1.00  1.640          O  
ATOM   3243  H   SER A 198       6.358   8.512  12.200  1.00  1.300          H  
ATOM   3244  HA  SER A 198       9.047   8.035  12.806  1.00  1.450          H  
ATOM   3245 1HB  SER A 198       8.161  10.270  12.718  1.00  1.970          H  
ATOM   3246 2HB  SER A 198       7.055   9.949  14.042  1.00  1.970          H  
ATOM   3247  HG  SER A 198       8.989  11.058  14.608  1.00  1.970          H  
ATOM   3248  N   SER A 199       9.491   7.293  15.166  1.00  1.680          N  
ATOM   3249  CA  SER A 199       9.709   6.597  16.439  1.00  2.180          C  
ATOM   3250  C   SER A 199       9.551   7.479  17.700  1.00  2.450          C  
ATOM   3251  O   SER A 199       9.624   6.964  18.831  1.00  3.120          O  
ATOM   3252  CB  SER A 199      11.061   5.878  16.440  1.00  2.850          C  
ATOM   3253  OG  SER A 199      12.157   6.748  16.448  1.00  2.850          O  
ATOM   3254  H   SER A 199      10.306   7.628  14.639  1.00  2.020          H  
ATOM   3255  HA  SER A 199       8.949   5.818  16.506  1.00  2.620          H  
ATOM   3256 1HB  SER A 199      11.119   5.226  17.305  1.00  3.420          H  
ATOM   3257 2HB  SER A 199      11.123   5.242  15.562  1.00  3.420          H  
ATOM   3258  HG  SER A 199      12.956   6.155  16.476  1.00  3.420          H  
ATOM   3259  N   LYS A 200       9.376   8.799  17.516  1.00  2.760          N  
ATOM   3260  CA  LYS A 200       9.278   9.741  18.644  1.00  3.680          C  
ATOM   3261  C   LYS A 200       7.945   9.669  19.391  1.00  4.350          C  
ATOM   3262  O   LYS A 200       7.858  10.074  20.556  1.00  4.850          O  
ATOM   3263  OXT LYS A 200       6.946   9.223  18.829  1.00  5.520          O  
ATOM   3264  CB  LYS A 200       9.521  11.175  18.175  1.00  4.420          C  
ATOM   3265  CG  LYS A 200      10.915  11.437  17.704  1.00  4.420          C  
ATOM   3266  CD  LYS A 200      11.119  12.900  17.320  1.00  4.420          C  
ATOM   3267  CE  LYS A 200      12.537  13.160  16.800  1.00  4.420          C  
ATOM   3268  NZ  LYS A 200      13.551  13.004  17.875  1.00  4.420          N  
ATOM   3269  H   LYS A 200       9.293   9.137  16.557  1.00  3.310          H  
ATOM   3270  HA  LYS A 200      10.059   9.489  19.358  1.00  4.420          H  
ATOM   3271 1HB  LYS A 200       8.865  11.398  17.347  1.00  5.300          H  
ATOM   3272 2HB  LYS A 200       9.286  11.873  18.984  1.00  5.300          H  
ATOM   3273 1HG  LYS A 200      11.618  11.143  18.478  1.00  5.300          H  
ATOM   3274 2HG  LYS A 200      11.080  10.825  16.842  1.00  5.300          H  
ATOM   3275 1HD  LYS A 200      10.394  13.192  16.557  1.00  5.300          H  
ATOM   3276 2HD  LYS A 200      10.961  13.520  18.207  1.00  5.300          H  
ATOM   3277 1HE  LYS A 200      12.765  12.469  16.001  1.00  5.300          H  
ATOM   3278 2HE  LYS A 200      12.584  14.148  16.410  1.00  5.300          H  
ATOM   3279 1HZ  LYS A 200      14.498  13.180  17.532  1.00  5.300          H  
ATOM   3280 2HZ  LYS A 200      13.353  13.655  18.654  1.00  5.300          H  
ATOM   3281 3HZ  LYS A 200      13.512  12.067  18.217  1.00  5.300          H  
TER                                                                             
ATOM   3283  N   MET B 201      41.104 -10.016 -31.656  1.00 29.930          N  
ATOM   3284  CA  MET B 201      42.202 -10.300 -30.734  1.00 28.940          C  
ATOM   3285  C   MET B 201      42.241 -11.776 -30.338  1.00 28.790          C  
ATOM   3286  O   MET B 201      41.484 -12.228 -29.467  1.00 29.050          O  
ATOM   3287  CB  MET B 201      42.095  -9.386 -29.515  1.00 40.910          C  
ATOM   3288  CG  MET B 201      43.186  -9.541 -28.465  1.00 40.910          C  
ATOM   3289  SD  MET B 201      43.057  -8.303 -27.170  1.00 40.910          S  
ATOM   3290  CE  MET B 201      44.081  -8.999 -25.888  1.00 40.910          C  
ATOM   3291 1H   MET B 201      41.208  -9.082 -32.024  1.00 35.920          H  
ATOM   3292 2H   MET B 201      41.113 -10.681 -32.416  1.00 35.920          H  
ATOM   3293 3H   MET B 201      40.223 -10.082 -31.164  1.00 35.920          H  
ATOM   3294  HA  MET B 201      43.138 -10.075 -31.245  1.00 34.730          H  
ATOM   3295 1HB  MET B 201      42.106  -8.347 -29.846  1.00 49.090          H  
ATOM   3296 2HB  MET B 201      41.137  -9.551 -29.025  1.00 49.090          H  
ATOM   3297 1HG  MET B 201      43.110 -10.506 -28.007  1.00 49.090          H  
ATOM   3298 2HG  MET B 201      44.167  -9.454 -28.929  1.00 49.090          H  
ATOM   3299 1HE  MET B 201      44.086  -8.332 -25.028  1.00 49.090          H  
ATOM   3300 2HE  MET B 201      43.675  -9.965 -25.586  1.00 49.090          H  
ATOM   3301 3HE  MET B 201      45.099  -9.121 -26.255  1.00 49.090          H  
ATOM   3302  N   VAL B 202      43.193 -12.513 -30.923  1.00 28.440          N  
ATOM   3303  CA  VAL B 202      43.324 -13.947 -30.648  1.00 28.320          C  
ATOM   3304  C   VAL B 202      43.586 -14.219 -29.181  1.00 27.560          C  
ATOM   3305  O   VAL B 202      43.196 -15.263 -28.668  1.00 26.920          O  
ATOM   3306  CB  VAL B 202      44.421 -14.599 -31.519  1.00 39.700          C  
ATOM   3307  CG1 VAL B 202      45.843 -14.172 -31.074  1.00 39.700          C  
ATOM   3308  CG2 VAL B 202      44.269 -16.128 -31.448  1.00 39.700          C  
ATOM   3309  H   VAL B 202      43.806 -12.084 -31.608  1.00 34.130          H  
ATOM   3310  HA  VAL B 202      42.381 -14.422 -30.911  1.00 33.980          H  
ATOM   3311  HB  VAL B 202      44.288 -14.268 -32.547  1.00 47.640          H  
ATOM   3312 1HG1 VAL B 202      46.575 -14.640 -31.733  1.00 47.640          H  
ATOM   3313 2HG1 VAL B 202      45.943 -13.092 -31.140  1.00 47.640          H  
ATOM   3314 3HG1 VAL B 202      46.042 -14.494 -30.056  1.00 47.640          H  
ATOM   3315 1HG2 VAL B 202      45.017 -16.596 -32.085  1.00 47.640          H  
ATOM   3316 2HG2 VAL B 202      44.407 -16.474 -30.436  1.00 47.640          H  
ATOM   3317 3HG2 VAL B 202      43.273 -16.412 -31.790  1.00 47.640          H  
ATOM   3318  N   VAL B 203      44.250 -13.295 -28.504  1.00 27.690          N  
ATOM   3319  CA  VAL B 203      44.515 -13.458 -27.097  1.00 27.080          C  
ATOM   3320  C   VAL B 203      43.225 -13.552 -26.301  1.00 26.530          C  
ATOM   3321  O   VAL B 203      43.164 -14.325 -25.351  1.00 26.090          O  
ATOM   3322  CB  VAL B 203      45.425 -12.348 -26.575  1.00 38.160          C  
ATOM   3323  CG1 VAL B 203      45.524 -12.410 -25.038  1.00 38.160          C  
ATOM   3324  CG2 VAL B 203      46.796 -12.514 -27.203  1.00 38.160          C  
ATOM   3325  H   VAL B 203      44.593 -12.476 -28.984  1.00 33.230          H  
ATOM   3326  HA  VAL B 203      45.054 -14.398 -26.970  1.00 32.500          H  
ATOM   3327  HB  VAL B 203      45.025 -11.403 -26.854  1.00 45.790          H  
ATOM   3328 1HG1 VAL B 203      46.179 -11.616 -24.686  1.00 45.790          H  
ATOM   3329 2HG1 VAL B 203      44.543 -12.277 -24.586  1.00 45.790          H  
ATOM   3330 3HG1 VAL B 203      45.930 -13.377 -24.736  1.00 45.790          H  
ATOM   3331 1HG2 VAL B 203      47.457 -11.722 -26.851  1.00 45.790          H  
ATOM   3332 2HG2 VAL B 203      47.208 -13.484 -26.922  1.00 45.790          H  
ATOM   3333 3HG2 VAL B 203      46.716 -12.459 -28.285  1.00 45.790          H  
ATOM   3334  N   ASN B 204      42.215 -12.733 -26.620  1.00 26.660          N  
ATOM   3335  CA  ASN B 204      40.977 -12.784 -25.856  1.00 26.240          C  
ATOM   3336  C   ASN B 204      40.308 -14.132 -26.066  1.00 25.630          C  
ATOM   3337  O   ASN B 204      39.773 -14.735 -25.128  1.00 24.880          O  
ATOM   3338  CB  ASN B 204      40.052 -11.659 -26.248  1.00 36.900          C  
ATOM   3339  CG  ASN B 204      40.437 -10.338 -25.711  1.00 36.900          C  
ATOM   3340  OD1 ASN B 204      41.169 -10.198 -24.721  1.00 36.900          O  
ATOM   3341  ND2 ASN B 204      39.935  -9.327 -26.352  1.00 36.900          N  
ATOM   3342  H   ASN B 204      42.268 -12.158 -27.454  1.00 31.990          H  
ATOM   3343  HA  ASN B 204      41.207 -12.694 -24.796  1.00 31.490          H  
ATOM   3344 1HB  ASN B 204      40.003 -11.594 -27.336  1.00 44.280          H  
ATOM   3345 2HB  ASN B 204      39.071 -11.874 -25.902  1.00 44.280          H  
ATOM   3346 1HD2 ASN B 204      40.144  -8.399 -26.051  1.00 44.280          H  
ATOM   3347 2HD2 ASN B 204      39.346  -9.494 -27.147  1.00 44.280          H  
ATOM   3348  N   ILE B 205      40.430 -14.650 -27.287  1.00 26.010          N  
ATOM   3349  CA  ILE B 205      39.855 -15.949 -27.592  1.00 25.550          C  
ATOM   3350  C   ILE B 205      40.548 -17.017 -26.751  1.00 24.680          C  
ATOM   3351  O   ILE B 205      39.878 -17.862 -26.149  1.00 23.760          O  
ATOM   3352  CB  ILE B 205      39.984 -16.278 -29.096  1.00 35.950          C  
ATOM   3353  CG1 ILE B 205      39.083 -15.313 -29.900  1.00 35.950          C  
ATOM   3354  CG2 ILE B 205      39.620 -17.745 -29.347  1.00 35.950          C  
ATOM   3355  CD1 ILE B 205      39.318 -15.308 -31.394  1.00 35.950          C  
ATOM   3356  H   ILE B 205      40.873 -14.072 -28.011  1.00 31.210          H  
ATOM   3357  HA  ILE B 205      38.803 -15.942 -27.325  1.00 30.660          H  
ATOM   3358  HB  ILE B 205      41.003 -16.113 -29.418  1.00 43.140          H  
ATOM   3359 1HG1 ILE B 205      38.046 -15.578 -29.722  1.00 43.140          H  
ATOM   3360 2HG1 ILE B 205      39.251 -14.299 -29.535  1.00 43.140          H  
ATOM   3361 1HG2 ILE B 205      39.718 -17.981 -30.398  1.00 43.140          H  
ATOM   3362 2HG2 ILE B 205      40.284 -18.392 -28.791  1.00 43.140          H  
ATOM   3363 3HG2 ILE B 205      38.593 -17.924 -29.027  1.00 43.140          H  
ATOM   3364 1HD1 ILE B 205      38.637 -14.591 -31.856  1.00 43.140          H  
ATOM   3365 2HD1 ILE B 205      40.335 -15.018 -31.607  1.00 43.140          H  
ATOM   3366 3HD1 ILE B 205      39.132 -16.289 -31.812  1.00 43.140          H  
ATOM   3367  N   LEU B 206      41.878 -16.980 -26.713  1.00 25.020          N  
ATOM   3368  CA  LEU B 206      42.662 -17.938 -25.950  1.00 24.350          C  
ATOM   3369  C   LEU B 206      42.411 -17.845 -24.441  1.00 23.270          C  
ATOM   3370  O   LEU B 206      42.361 -18.882 -23.763  1.00 22.400          O  
ATOM   3371  CB  LEU B 206      44.140 -17.707 -26.266  1.00 34.360          C  
ATOM   3372  CG  LEU B 206      44.578 -18.051 -27.724  1.00 34.360          C  
ATOM   3373  CD1 LEU B 206      45.990 -17.521 -27.950  1.00 34.360          C  
ATOM   3374  CD2 LEU B 206      44.524 -19.563 -27.971  1.00 34.360          C  
ATOM   3375  H   LEU B 206      42.362 -16.266 -27.267  1.00 30.020          H  
ATOM   3376  HA  LEU B 206      42.372 -18.932 -26.264  1.00 29.220          H  
ATOM   3377 1HB  LEU B 206      44.362 -16.656 -26.092  1.00 41.230          H  
ATOM   3378 2HB  LEU B 206      44.740 -18.303 -25.580  1.00 41.230          H  
ATOM   3379  HG  LEU B 206      43.912 -17.567 -28.421  1.00 41.230          H  
ATOM   3380 1HD1 LEU B 206      46.297 -17.736 -28.973  1.00 41.230          H  
ATOM   3381 2HD1 LEU B 206      46.002 -16.444 -27.794  1.00 41.230          H  
ATOM   3382 3HD1 LEU B 206      46.678 -17.998 -27.255  1.00 41.230          H  
ATOM   3383 1HD2 LEU B 206      44.836 -19.765 -28.995  1.00 41.230          H  
ATOM   3384 2HD2 LEU B 206      45.197 -20.071 -27.280  1.00 41.230          H  
ATOM   3385 3HD2 LEU B 206      43.518 -19.941 -27.834  1.00 41.230          H  
ATOM   3386  N   LEU B 207      42.249 -16.626 -23.901  1.00 23.370          N  
ATOM   3387  CA  LEU B 207      41.964 -16.472 -22.475  1.00 22.460          C  
ATOM   3388  C   LEU B 207      40.614 -17.094 -22.134  1.00 21.640          C  
ATOM   3389  O   LEU B 207      40.478 -17.781 -21.116  1.00 20.690          O  
ATOM   3390  CB  LEU B 207      41.946 -14.986 -22.087  1.00 31.810          C  
ATOM   3391  CG  LEU B 207      43.300 -14.214 -22.106  1.00 31.810          C  
ATOM   3392  CD1 LEU B 207      43.012 -12.717 -21.937  1.00 31.810          C  
ATOM   3393  CD2 LEU B 207      44.212 -14.710 -20.991  1.00 31.810          C  
ATOM   3394  H   LEU B 207      42.366 -15.793 -24.489  1.00 28.040          H  
ATOM   3395  HA  LEU B 207      42.729 -16.998 -21.911  1.00 26.950          H  
ATOM   3396 1HB  LEU B 207      41.277 -14.473 -22.782  1.00 38.170          H  
ATOM   3397 2HB  LEU B 207      41.525 -14.900 -21.092  1.00 38.170          H  
ATOM   3398  HG  LEU B 207      43.794 -14.366 -23.052  1.00 38.170          H  
ATOM   3399 1HD1 LEU B 207      43.949 -12.162 -21.962  1.00 38.170          H  
ATOM   3400 2HD1 LEU B 207      42.372 -12.374 -22.750  1.00 38.170          H  
ATOM   3401 3HD1 LEU B 207      42.511 -12.542 -20.988  1.00 38.170          H  
ATOM   3402 1HD2 LEU B 207      45.147 -14.151 -21.022  1.00 38.170          H  
ATOM   3403 2HD2 LEU B 207      43.730 -14.555 -20.027  1.00 38.170          H  
ATOM   3404 3HD2 LEU B 207      44.429 -15.765 -21.120  1.00 38.170          H  
ATOM   3405  N   PHE B 208      39.627 -16.877 -23.013  1.00 22.080          N  
ATOM   3406  CA  PHE B 208      38.284 -17.423 -22.874  1.00 21.460          C  
ATOM   3407  C   PHE B 208      38.352 -18.949 -22.850  1.00 20.810          C  
ATOM   3408  O   PHE B 208      37.795 -19.583 -21.948  1.00 19.880          O  
ATOM   3409  CB  PHE B 208      37.411 -16.877 -23.998  1.00 30.290          C  
ATOM   3410  CG  PHE B 208      36.005 -17.323 -24.052  1.00 30.290          C  
ATOM   3411  CD1 PHE B 208      35.061 -16.828 -23.157  1.00 30.290          C  
ATOM   3412  CD2 PHE B 208      35.596 -18.187 -25.049  1.00 30.290          C  
ATOM   3413  CE1 PHE B 208      33.744 -17.206 -23.262  1.00 30.290          C  
ATOM   3414  CE2 PHE B 208      34.282 -18.552 -25.154  1.00 30.290          C  
ATOM   3415  CZ  PHE B 208      33.354 -18.059 -24.258  1.00 30.290          C  
ATOM   3416  H   PHE B 208      39.805 -16.252 -23.807  1.00 26.500          H  
ATOM   3417  HA  PHE B 208      37.867 -17.087 -21.928  1.00 25.750          H  
ATOM   3418 1HB  PHE B 208      37.415 -15.789 -23.943  1.00 36.350          H  
ATOM   3419 2HB  PHE B 208      37.866 -17.125 -24.945  1.00 36.350          H  
ATOM   3420  HD1 PHE B 208      35.368 -16.128 -22.376  1.00 36.350          H  
ATOM   3421  HD2 PHE B 208      36.333 -18.569 -25.760  1.00 36.350          H  
ATOM   3422  HE1 PHE B 208      33.002 -16.825 -22.569  1.00 36.350          H  
ATOM   3423  HE2 PHE B 208      33.967 -19.232 -25.939  1.00 36.350          H  
ATOM   3424  HZ  PHE B 208      32.305 -18.349 -24.341  1.00 36.350          H  
ATOM   3425  N   ILE B 209      39.077 -19.537 -23.811  1.00 21.350          N  
ATOM   3426  CA  ILE B 209      39.238 -20.986 -23.894  1.00 20.900          C  
ATOM   3427  C   ILE B 209      39.912 -21.539 -22.648  1.00 20.000          C  
ATOM   3428  O   ILE B 209      39.507 -22.593 -22.146  1.00 19.170          O  
ATOM   3429  CB  ILE B 209      40.060 -21.395 -25.133  1.00 29.440          C  
ATOM   3430  CG1 ILE B 209      39.246 -21.090 -26.407  1.00 29.440          C  
ATOM   3431  CG2 ILE B 209      40.445 -22.910 -25.047  1.00 29.440          C  
ATOM   3432  CD1 ILE B 209      40.059 -21.142 -27.686  1.00 29.440          C  
ATOM   3433  H   ILE B 209      39.501 -18.946 -24.535  1.00 25.620          H  
ATOM   3434  HA  ILE B 209      38.250 -21.434 -23.977  1.00 25.080          H  
ATOM   3435  HB  ILE B 209      40.967 -20.792 -25.176  1.00 35.330          H  
ATOM   3436 1HG1 ILE B 209      38.434 -21.811 -26.484  1.00 35.330          H  
ATOM   3437 2HG1 ILE B 209      38.812 -20.099 -26.316  1.00 35.330          H  
ATOM   3438 1HG2 ILE B 209      41.029 -23.197 -25.911  1.00 35.330          H  
ATOM   3439 2HG2 ILE B 209      41.042 -23.110 -24.158  1.00 35.330          H  
ATOM   3440 3HG2 ILE B 209      39.537 -23.515 -25.008  1.00 35.330          H  
ATOM   3441 1HD1 ILE B 209      39.410 -20.907 -28.529  1.00 35.330          H  
ATOM   3442 2HD1 ILE B 209      40.859 -20.407 -27.630  1.00 35.330          H  
ATOM   3443 3HD1 ILE B 209      40.484 -22.125 -27.832  1.00 35.330          H  
ATOM   3444  N   THR B 210      40.976 -20.873 -22.186  1.00 20.210          N  
ATOM   3445  CA  THR B 210      41.711 -21.302 -21.006  1.00 19.510          C  
ATOM   3446  C   THR B 210      40.777 -21.363 -19.808  1.00 18.510          C  
ATOM   3447  O   THR B 210      40.776 -22.349 -19.059  1.00 17.710          O  
ATOM   3448  CB  THR B 210      42.875 -20.341 -20.696  1.00 27.590          C  
ATOM   3449  OG1 THR B 210      43.785 -20.314 -21.811  1.00 27.590          O  
ATOM   3450  CG2 THR B 210      43.624 -20.821 -19.438  1.00 27.590          C  
ATOM   3451  H   THR B 210      41.297 -20.040 -22.682  1.00 24.250          H  
ATOM   3452  HA  THR B 210      42.111 -22.299 -21.187  1.00 23.410          H  
ATOM   3453  HB  THR B 210      42.490 -19.337 -20.529  1.00 33.110          H  
ATOM   3454  HG1 THR B 210      43.347 -19.868 -22.574  1.00 33.110          H  
ATOM   3455 1HG2 THR B 210      44.447 -20.142 -19.231  1.00 33.110          H  
ATOM   3456 2HG2 THR B 210      42.953 -20.839 -18.580  1.00 33.110          H  
ATOM   3457 3HG2 THR B 210      44.014 -21.823 -19.610  1.00 33.110          H  
ATOM   3458  N   LEU B 211      39.966 -20.315 -19.628  1.00 18.630          N  
ATOM   3459  CA  LEU B 211      39.014 -20.280 -18.539  1.00 17.850          C  
ATOM   3460  C   LEU B 211      38.024 -21.431 -18.652  1.00 17.170          C  
ATOM   3461  O   LEU B 211      37.743 -22.100 -17.659  1.00 16.350          O  
ATOM   3462  CB  LEU B 211      38.275 -18.938 -18.521  1.00 25.300          C  
ATOM   3463  CG  LEU B 211      37.178 -18.757 -17.449  1.00 25.300          C  
ATOM   3464  CD1 LEU B 211      37.760 -18.896 -16.034  1.00 25.300          C  
ATOM   3465  CD2 LEU B 211      36.542 -17.391 -17.642  1.00 25.300          C  
ATOM   3466  H   LEU B 211      40.045 -19.505 -20.255  1.00 22.360          H  
ATOM   3467  HA  LEU B 211      39.571 -20.394 -17.613  1.00 21.420          H  
ATOM   3468 1HB  LEU B 211      39.010 -18.146 -18.394  1.00 30.360          H  
ATOM   3469 2HB  LEU B 211      37.805 -18.801 -19.496  1.00 30.360          H  
ATOM   3470  HG  LEU B 211      36.427 -19.518 -17.583  1.00 30.360          H  
ATOM   3471 1HD1 LEU B 211      36.961 -18.765 -15.304  1.00 30.360          H  
ATOM   3472 2HD1 LEU B 211      38.197 -19.883 -15.896  1.00 30.360          H  
ATOM   3473 3HD1 LEU B 211      38.522 -18.137 -15.875  1.00 30.360          H  
ATOM   3474 1HD2 LEU B 211      35.746 -17.250 -16.908  1.00 30.360          H  
ATOM   3475 2HD2 LEU B 211      37.290 -16.622 -17.514  1.00 30.360          H  
ATOM   3476 3HD2 LEU B 211      36.130 -17.331 -18.649  1.00 30.360          H  
ATOM   3477  N   ILE B 212      37.520 -21.686 -19.863  1.00 17.590          N  
ATOM   3478  CA  ILE B 212      36.568 -22.767 -20.061  1.00 17.070          C  
ATOM   3479  C   ILE B 212      37.169 -24.099 -19.674  1.00 16.480          C  
ATOM   3480  O   ILE B 212      36.518 -24.885 -18.980  1.00 15.690          O  
ATOM   3481  CB  ILE B 212      36.086 -22.808 -21.522  1.00 24.110          C  
ATOM   3482  CG1 ILE B 212      35.209 -21.580 -21.756  1.00 24.110          C  
ATOM   3483  CG2 ILE B 212      35.366 -24.156 -21.856  1.00 24.110          C  
ATOM   3484  CD1 ILE B 212      34.909 -21.292 -23.165  1.00 24.110          C  
ATOM   3485  H   ILE B 212      37.768 -21.072 -20.645  1.00 21.110          H  
ATOM   3486  HA  ILE B 212      35.715 -22.574 -19.429  1.00 20.480          H  
ATOM   3487  HB  ILE B 212      36.944 -22.705 -22.175  1.00 28.930          H  
ATOM   3488 1HG1 ILE B 212      34.274 -21.726 -21.246  1.00 28.930          H  
ATOM   3489 2HG1 ILE B 212      35.696 -20.710 -21.326  1.00 28.930          H  
ATOM   3490 1HG2 ILE B 212      35.053 -24.164 -22.891  1.00 28.930          H  
ATOM   3491 2HG2 ILE B 212      36.044 -24.982 -21.701  1.00 28.930          H  
ATOM   3492 3HG2 ILE B 212      34.498 -24.283 -21.224  1.00 28.930          H  
ATOM   3493 1HD1 ILE B 212      34.289 -20.426 -23.183  1.00 28.930          H  
ATOM   3494 2HD1 ILE B 212      35.834 -21.097 -23.706  1.00 28.930          H  
ATOM   3495 3HD1 ILE B 212      34.384 -22.117 -23.624  1.00 28.930          H  
ATOM   3496  N   PHE B 213      38.398 -24.364 -20.106  1.00 16.950          N  
ATOM   3497  CA  PHE B 213      39.068 -25.600 -19.751  1.00 16.580          C  
ATOM   3498  C   PHE B 213      39.118 -25.784 -18.245  1.00 15.730          C  
ATOM   3499  O   PHE B 213      38.743 -26.838 -17.726  1.00 15.060          O  
ATOM   3500  CB  PHE B 213      40.496 -25.607 -20.291  1.00 23.360          C  
ATOM   3501  CG  PHE B 213      41.309 -26.769 -19.815  1.00 23.360          C  
ATOM   3502  CD1 PHE B 213      41.202 -28.007 -20.406  1.00 23.360          C  
ATOM   3503  CD2 PHE B 213      42.185 -26.615 -18.747  1.00 23.360          C  
ATOM   3504  CE1 PHE B 213      41.945 -29.072 -19.942  1.00 23.360          C  
ATOM   3505  CE2 PHE B 213      42.923 -27.667 -18.288  1.00 23.360          C  
ATOM   3506  CZ  PHE B 213      42.803 -28.902 -18.884  1.00 23.360          C  
ATOM   3507  H   PHE B 213      38.869 -23.682 -20.713  1.00 20.340          H  
ATOM   3508  HA  PHE B 213      38.513 -26.433 -20.185  1.00 19.900          H  
ATOM   3509 1HB  PHE B 213      40.471 -25.620 -21.379  1.00 28.030          H  
ATOM   3510 2HB  PHE B 213      41.001 -24.692 -19.993  1.00 28.030          H  
ATOM   3511  HD1 PHE B 213      40.515 -28.146 -21.245  1.00 28.030          H  
ATOM   3512  HD2 PHE B 213      42.281 -25.641 -18.272  1.00 28.030          H  
ATOM   3513  HE1 PHE B 213      41.848 -30.049 -20.417  1.00 28.030          H  
ATOM   3514  HE2 PHE B 213      43.604 -27.530 -17.447  1.00 28.030          H  
ATOM   3515  HZ  PHE B 213      43.389 -29.743 -18.516  1.00 28.030          H  
ATOM   3516  N   LEU B 214      39.590 -24.760 -17.533  1.00 15.860          N  
ATOM   3517  CA  LEU B 214      39.723 -24.868 -16.093  1.00 15.250          C  
ATOM   3518  C   LEU B 214      38.377 -25.046 -15.397  1.00 14.380          C  
ATOM   3519  O   LEU B 214      38.263 -25.831 -14.450  1.00 13.750          O  
ATOM   3520  CB  LEU B 214      40.419 -23.609 -15.577  1.00 21.590          C  
ATOM   3521  CG  LEU B 214      41.903 -23.436 -16.000  1.00 21.590          C  
ATOM   3522  CD1 LEU B 214      42.362 -22.044 -15.602  1.00 21.590          C  
ATOM   3523  CD2 LEU B 214      42.787 -24.514 -15.342  1.00 21.590          C  
ATOM   3524  H   LEU B 214      39.880 -23.902 -18.016  1.00 19.030          H  
ATOM   3525  HA  LEU B 214      40.322 -25.746 -15.877  1.00 18.300          H  
ATOM   3526 1HB  LEU B 214      39.866 -22.744 -15.957  1.00 25.910          H  
ATOM   3527 2HB  LEU B 214      40.367 -23.600 -14.490  1.00 25.910          H  
ATOM   3528  HG  LEU B 214      41.982 -23.518 -17.083  1.00 25.910          H  
ATOM   3529 1HD1 LEU B 214      43.397 -21.900 -15.913  1.00 25.910          H  
ATOM   3530 2HD1 LEU B 214      41.731 -21.301 -16.093  1.00 25.910          H  
ATOM   3531 3HD1 LEU B 214      42.289 -21.926 -14.523  1.00 25.910          H  
ATOM   3532 1HD2 LEU B 214      43.820 -24.363 -15.654  1.00 25.910          H  
ATOM   3533 2HD2 LEU B 214      42.719 -24.421 -14.261  1.00 25.910          H  
ATOM   3534 3HD2 LEU B 214      42.477 -25.508 -15.639  1.00 25.910          H  
ATOM   3535  N   LEU B 215      37.344 -24.343 -15.851  1.00 14.480          N  
ATOM   3536  CA  LEU B 215      36.044 -24.494 -15.224  1.00 13.870          C  
ATOM   3537  C   LEU B 215      35.514 -25.912 -15.445  1.00 13.350          C  
ATOM   3538  O   LEU B 215      35.019 -26.550 -14.514  1.00 12.700          O  
ATOM   3539  CB  LEU B 215      35.088 -23.465 -15.821  1.00 19.660          C  
ATOM   3540  CG  LEU B 215      35.355 -21.969 -15.499  1.00 19.660          C  
ATOM   3541  CD1 LEU B 215      34.449 -21.127 -16.397  1.00 19.660          C  
ATOM   3542  CD2 LEU B 215      35.098 -21.671 -14.027  1.00 19.660          C  
ATOM   3543  H   LEU B 215      37.477 -23.667 -16.611  1.00 17.380          H  
ATOM   3544  HA  LEU B 215      36.150 -24.335 -14.155  1.00 16.640          H  
ATOM   3545 1HB  LEU B 215      35.164 -23.561 -16.890  1.00 23.590          H  
ATOM   3546 2HB  LEU B 215      34.070 -23.702 -15.511  1.00 23.590          H  
ATOM   3547  HG  LEU B 215      36.381 -21.722 -15.719  1.00 23.590          H  
ATOM   3548 1HD1 LEU B 215      34.620 -20.075 -16.198  1.00 23.590          H  
ATOM   3549 2HD1 LEU B 215      34.671 -21.339 -17.441  1.00 23.590          H  
ATOM   3550 3HD1 LEU B 215      33.425 -21.363 -16.203  1.00 23.590          H  
ATOM   3551 1HD2 LEU B 215      35.286 -20.615 -13.842  1.00 23.590          H  
ATOM   3552 2HD2 LEU B 215      34.069 -21.902 -13.770  1.00 23.590          H  
ATOM   3553 3HD2 LEU B 215      35.757 -22.260 -13.399  1.00 23.590          H  
ATOM   3554  N   LEU B 216      35.680 -26.449 -16.659  1.00 13.760          N  
ATOM   3555  CA  LEU B 216      35.225 -27.805 -16.940  1.00 13.460          C  
ATOM   3556  C   LEU B 216      35.976 -28.819 -16.117  1.00 13.010          C  
ATOM   3557  O   LEU B 216      35.403 -29.794 -15.645  1.00 12.540          O  
ATOM   3558  CB  LEU B 216      35.406 -28.115 -18.419  1.00 18.960          C  
ATOM   3559  CG  LEU B 216      34.482 -27.396 -19.364  1.00 18.960          C  
ATOM   3560  CD1 LEU B 216      34.974 -27.560 -20.752  1.00 18.960          C  
ATOM   3561  CD2 LEU B 216      33.115 -28.009 -19.274  1.00 18.960          C  
ATOM   3562  H   LEU B 216      36.093 -25.892 -17.415  1.00 16.510          H  
ATOM   3563  HA  LEU B 216      34.185 -27.878 -16.669  1.00 16.150          H  
ATOM   3564 1HB  LEU B 216      36.433 -27.870 -18.697  1.00 22.760          H  
ATOM   3565 2HB  LEU B 216      35.253 -29.174 -18.553  1.00 22.760          H  
ATOM   3566  HG  LEU B 216      34.450 -26.350 -19.117  1.00 22.760          H  
ATOM   3567 1HD1 LEU B 216      34.304 -27.044 -21.437  1.00 22.760          H  
ATOM   3568 2HD1 LEU B 216      35.975 -27.141 -20.832  1.00 22.760          H  
ATOM   3569 3HD1 LEU B 216      35.000 -28.596 -21.001  1.00 22.760          H  
ATOM   3570 1HD2 LEU B 216      32.450 -27.502 -19.967  1.00 22.760          H  
ATOM   3571 2HD2 LEU B 216      33.195 -29.055 -19.533  1.00 22.760          H  
ATOM   3572 3HD2 LEU B 216      32.717 -27.937 -18.298  1.00 22.760          H  
ATOM   3573  N   LEU B 217      37.266 -28.590 -15.930  1.00 13.300          N  
ATOM   3574  CA  LEU B 217      38.102 -29.491 -15.173  1.00 13.110          C  
ATOM   3575  C   LEU B 217      37.733 -29.529 -13.691  1.00 12.450          C  
ATOM   3576  O   LEU B 217      37.672 -30.610 -13.100  1.00 12.180          O  
ATOM   3577  CB  LEU B 217      39.568 -29.059 -15.347  1.00 18.430          C  
ATOM   3578  CG  LEU B 217      40.658 -29.915 -14.696  1.00 18.430          C  
ATOM   3579  CD1 LEU B 217      40.613 -31.330 -15.270  1.00 18.430          C  
ATOM   3580  CD2 LEU B 217      42.004 -29.272 -14.972  1.00 18.430          C  
ATOM   3581  H   LEU B 217      37.698 -27.786 -16.395  1.00 15.960          H  
ATOM   3582  HA  LEU B 217      37.955 -30.487 -15.569  1.00 15.730          H  
ATOM   3583 1HB  LEU B 217      39.782 -28.994 -16.415  1.00 22.120          H  
ATOM   3584 2HB  LEU B 217      39.665 -28.057 -14.933  1.00 22.120          H  
ATOM   3585  HG  LEU B 217      40.494 -29.969 -13.615  1.00 22.120          H  
ATOM   3586 1HD1 LEU B 217      41.399 -31.925 -14.818  1.00 22.120          H  
ATOM   3587 2HD1 LEU B 217      39.651 -31.801 -15.065  1.00 22.120          H  
ATOM   3588 3HD1 LEU B 217      40.772 -31.289 -16.348  1.00 22.120          H  
ATOM   3589 1HD2 LEU B 217      42.795 -29.864 -14.510  1.00 22.120          H  
ATOM   3590 2HD2 LEU B 217      42.160 -29.229 -16.038  1.00 22.120          H  
ATOM   3591 3HD2 LEU B 217      42.019 -28.269 -14.568  1.00 22.120          H  
ATOM   3592  N   PHE B 218      37.471 -28.361 -13.084  1.00 12.360          N  
ATOM   3593  CA  PHE B 218      37.197 -28.336 -11.651  1.00 11.950          C  
ATOM   3594  C   PHE B 218      35.719 -28.280 -11.199  1.00 11.730          C  
ATOM   3595  O   PHE B 218      35.429 -28.583 -10.042  1.00 11.410          O  
ATOM   3596  CB  PHE B 218      37.985 -27.190 -11.034  1.00 16.890          C  
ATOM   3597  CG  PHE B 218      39.481 -27.404 -11.175  1.00 16.890          C  
ATOM   3598  CD1 PHE B 218      40.226 -26.648 -12.064  1.00 16.890          C  
ATOM   3599  CD2 PHE B 218      40.137 -28.377 -10.439  1.00 16.890          C  
ATOM   3600  CE1 PHE B 218      41.570 -26.854 -12.202  1.00 16.890          C  
ATOM   3601  CE2 PHE B 218      41.473 -28.580 -10.577  1.00 16.890          C  
ATOM   3602  CZ  PHE B 218      42.199 -27.821 -11.461  1.00 16.890          C  
ATOM   3603  H   PHE B 218      37.569 -27.485 -13.609  1.00 14.830          H  
ATOM   3604  HA  PHE B 218      37.610 -29.255 -11.243  1.00 14.340          H  
ATOM   3605 1HB  PHE B 218      37.716 -26.254 -11.527  1.00 20.270          H  
ATOM   3606 2HB  PHE B 218      37.738 -27.086  -9.977  1.00 20.270          H  
ATOM   3607  HD1 PHE B 218      39.740 -25.881 -12.653  1.00 20.270          H  
ATOM   3608  HD2 PHE B 218      39.584 -28.981  -9.744  1.00 20.270          H  
ATOM   3609  HE1 PHE B 218      42.140 -26.252 -12.900  1.00 20.270          H  
ATOM   3610  HE2 PHE B 218      41.956 -29.339  -9.982  1.00 20.270          H  
ATOM   3611  HZ  PHE B 218      43.270 -27.980 -11.573  1.00 20.270          H  
ATOM   3612  N   VAL B 219      34.770 -27.948 -12.066  1.00 12.040          N  
ATOM   3613  CA  VAL B 219      33.382 -27.956 -11.623  1.00 11.720          C  
ATOM   3614  C   VAL B 219      32.754 -29.257 -12.110  1.00 11.280          C  
ATOM   3615  O   VAL B 219      32.342 -29.363 -13.270  1.00 10.740          O  
ATOM   3616  CB  VAL B 219      32.618 -26.732 -12.168  1.00 16.540          C  
ATOM   3617  CG1 VAL B 219      31.142 -26.759 -11.717  1.00 16.540          C  
ATOM   3618  CG2 VAL B 219      33.291 -25.454 -11.681  1.00 16.540          C  
ATOM   3619  H   VAL B 219      35.000 -27.651 -13.017  1.00 14.450          H  
ATOM   3620  HA  VAL B 219      33.352 -27.926 -10.532  1.00 14.060          H  
ATOM   3621  HB  VAL B 219      32.651 -26.753 -13.233  1.00 19.840          H  
ATOM   3622 1HG1 VAL B 219      30.630 -25.889 -12.126  1.00 19.840          H  
ATOM   3623 2HG1 VAL B 219      30.661 -27.656 -12.082  1.00 19.840          H  
ATOM   3624 3HG1 VAL B 219      31.091 -26.736 -10.630  1.00 19.840          H  
ATOM   3625 1HG2 VAL B 219      32.768 -24.585 -12.080  1.00 19.840          H  
ATOM   3626 2HG2 VAL B 219      33.268 -25.420 -10.595  1.00 19.840          H  
ATOM   3627 3HG2 VAL B 219      34.331 -25.430 -12.016  1.00 19.840          H  
ATOM   3628  N   PHE B 220      32.608 -30.221 -11.200  1.00 11.640          N  
ATOM   3629  CA  PHE B 220      32.188 -31.578 -11.546  1.00 11.440          C  
ATOM   3630  C   PHE B 220      30.820 -31.658 -12.228  1.00 10.650          C  
ATOM   3631  O   PHE B 220      30.548 -32.600 -12.977  1.00 10.320          O  
ATOM   3632  CB  PHE B 220      32.180 -32.465 -10.306  1.00 16.100          C  
ATOM   3633  CG  PHE B 220      30.999 -32.260  -9.444  1.00 16.100          C  
ATOM   3634  CD1 PHE B 220      29.882 -33.066  -9.601  1.00 16.100          C  
ATOM   3635  CD2 PHE B 220      30.967 -31.258  -8.507  1.00 16.100          C  
ATOM   3636  CE1 PHE B 220      28.770 -32.875  -8.835  1.00 16.100          C  
ATOM   3637  CE2 PHE B 220      29.848 -31.065  -7.750  1.00 16.100          C  
ATOM   3638  CZ  PHE B 220      28.750 -31.874  -7.911  1.00 16.100          C  
ATOM   3639  H   PHE B 220      32.902 -30.031 -10.247  1.00 13.970          H  
ATOM   3640  HA  PHE B 220      32.941 -31.981 -12.218  1.00 13.730          H  
ATOM   3641 1HB  PHE B 220      32.208 -33.510 -10.604  1.00 19.320          H  
ATOM   3642 2HB  PHE B 220      33.079 -32.270  -9.718  1.00 19.320          H  
ATOM   3643  HD1 PHE B 220      29.895 -33.861 -10.350  1.00 19.320          H  
ATOM   3644  HD2 PHE B 220      31.832 -30.610  -8.375  1.00 19.320          H  
ATOM   3645  HE1 PHE B 220      27.898 -33.516  -8.970  1.00 19.320          H  
ATOM   3646  HE2 PHE B 220      29.819 -30.273  -7.029  1.00 19.320          H  
ATOM   3647  HZ  PHE B 220      27.859 -31.715  -7.306  1.00 19.320          H  
ATOM   3648  N   LEU B 221      29.954 -30.671 -11.989  1.00 10.490          N  
ATOM   3649  CA  LEU B 221      28.620 -30.682 -12.578  1.00  9.930          C  
ATOM   3650  C   LEU B 221      28.698 -30.609 -14.099  1.00  9.310          C  
ATOM   3651  O   LEU B 221      27.926 -31.253 -14.826  1.00  8.930          O  
ATOM   3652  CB  LEU B 221      27.850 -29.453 -12.075  1.00 14.130          C  
ATOM   3653  CG  LEU B 221      27.478 -29.431 -10.580  1.00 14.130          C  
ATOM   3654  CD1 LEU B 221      26.962 -28.047 -10.223  1.00 14.130          C  
ATOM   3655  CD2 LEU B 221      26.411 -30.477 -10.289  1.00 14.130          C  
ATOM   3656  H   LEU B 221      30.207 -29.914 -11.372  1.00 12.590          H  
ATOM   3657  HA  LEU B 221      28.122 -31.603 -12.301  1.00 11.920          H  
ATOM   3658 1HB  LEU B 221      28.447 -28.574 -12.278  1.00 16.950          H  
ATOM   3659 2HB  LEU B 221      26.928 -29.371 -12.651  1.00 16.950          H  
ATOM   3660  HG  LEU B 221      28.360 -29.638  -9.981  1.00 16.950          H  
ATOM   3661 1HD1 LEU B 221      26.703 -28.020  -9.164  1.00 16.950          H  
ATOM   3662 2HD1 LEU B 221      27.735 -27.307 -10.423  1.00 16.950          H  
ATOM   3663 3HD1 LEU B 221      26.076 -27.819 -10.817  1.00 16.950          H  
ATOM   3664 1HD2 LEU B 221      26.156 -30.442  -9.231  1.00 16.950          H  
ATOM   3665 2HD2 LEU B 221      25.522 -30.265 -10.883  1.00 16.950          H  
ATOM   3666 3HD2 LEU B 221      26.774 -31.466 -10.531  1.00 16.950          H  
ATOM   3667  N   ILE B 222      29.642 -29.828 -14.589  1.00  9.410          N  
ATOM   3668  CA  ILE B 222      29.767 -29.636 -16.009  1.00  9.110          C  
ATOM   3669  C   ILE B 222      30.854 -30.531 -16.545  1.00  8.870          C  
ATOM   3670  O   ILE B 222      30.848 -30.881 -17.726  1.00  8.500          O  
ATOM   3671  CB  ILE B 222      29.977 -28.156 -16.317  1.00 12.870          C  
ATOM   3672  CG1 ILE B 222      31.261 -27.709 -15.628  1.00 12.870          C  
ATOM   3673  CG2 ILE B 222      28.710 -27.345 -15.851  1.00 12.870          C  
ATOM   3674  CD1 ILE B 222      31.703 -26.429 -15.978  1.00 12.870          C  
ATOM   3675  H   ILE B 222      30.311 -29.379 -13.963  1.00 11.290          H  
ATOM   3676  HA  ILE B 222      28.832 -29.927 -16.482  1.00 10.930          H  
ATOM   3677  HB  ILE B 222      30.116 -28.024 -17.391  1.00 15.450          H  
ATOM   3678 1HG1 ILE B 222      31.091 -27.711 -14.576  1.00 15.450          H  
ATOM   3679 2HG1 ILE B 222      32.063 -28.388 -15.855  1.00 15.450          H  
ATOM   3680 1HG2 ILE B 222      28.810 -26.289 -16.064  1.00 15.450          H  
ATOM   3681 2HG2 ILE B 222      27.828 -27.721 -16.379  1.00 15.450          H  
ATOM   3682 3HG2 ILE B 222      28.567 -27.480 -14.785  1.00 15.450          H  
ATOM   3683 1HD1 ILE B 222      32.609 -26.180 -15.440  1.00 15.450          H  
ATOM   3684 2HD1 ILE B 222      31.881 -26.406 -17.026  1.00 15.450          H  
ATOM   3685 3HD1 ILE B 222      30.955 -25.779 -15.730  1.00 15.450          H  
ATOM   3686  N   ALA B 223      31.763 -30.983 -15.668  1.00  9.290          N  
ATOM   3687  CA  ALA B 223      32.746 -31.928 -16.142  1.00  9.330          C  
ATOM   3688  C   ALA B 223      31.972 -33.118 -16.660  1.00  8.910          C  
ATOM   3689  O   ALA B 223      32.227 -33.594 -17.754  1.00  8.800          O  
ATOM   3690  CB  ALA B 223      33.685 -32.373 -15.035  1.00 13.050          C  
ATOM   3691  H   ALA B 223      31.794 -30.626 -14.710  1.00 11.150          H  
ATOM   3692  HA  ALA B 223      33.314 -31.470 -16.955  1.00 11.200          H  
ATOM   3693 1HB  ALA B 223      34.386 -33.089 -15.423  1.00 15.660          H  
ATOM   3694 2HB  ALA B 223      34.216 -31.528 -14.625  1.00 15.660          H  
ATOM   3695 3HB  ALA B 223      33.104 -32.836 -14.261  1.00 15.660          H  
ATOM   3696  N   PHE B 224      30.942 -33.505 -15.876  1.00  8.910          N  
ATOM   3697  CA  PHE B 224      29.994 -34.578 -16.142  1.00  8.770          C  
ATOM   3698  C   PHE B 224      29.158 -34.421 -17.412  1.00  8.490          C  
ATOM   3699  O   PHE B 224      29.029 -35.357 -18.202  1.00  8.390          O  
ATOM   3700  CB  PHE B 224      29.049 -34.715 -14.958  1.00 12.330          C  
ATOM   3701  CG  PHE B 224      27.948 -35.666 -15.205  1.00 12.330          C  
ATOM   3702  CD1 PHE B 224      28.161 -37.030 -15.156  1.00 12.330          C  
ATOM   3703  CD2 PHE B 224      26.676 -35.192 -15.500  1.00 12.330          C  
ATOM   3704  CE1 PHE B 224      27.124 -37.904 -15.401  1.00 12.330          C  
ATOM   3705  CE2 PHE B 224      25.645 -36.058 -15.745  1.00 12.330          C  
ATOM   3706  CZ  PHE B 224      25.867 -37.418 -15.697  1.00 12.330          C  
ATOM   3707  H   PHE B 224      30.838 -33.035 -14.973  1.00 10.690          H  
ATOM   3708  HA  PHE B 224      30.549 -35.502 -16.211  1.00 10.520          H  
ATOM   3709 1HB  PHE B 224      29.607 -35.044 -14.083  1.00 14.800          H  
ATOM   3710 2HB  PHE B 224      28.622 -33.744 -14.718  1.00 14.800          H  
ATOM   3711  HD1 PHE B 224      29.156 -37.411 -14.927  1.00 14.800          H  
ATOM   3712  HD2 PHE B 224      26.505 -34.112 -15.538  1.00 14.800          H  
ATOM   3713  HE1 PHE B 224      27.299 -38.979 -15.365  1.00 14.800          H  
ATOM   3714  HE2 PHE B 224      24.652 -35.675 -15.979  1.00 14.800          H  
ATOM   3715  HZ  PHE B 224      25.049 -38.108 -15.893  1.00 14.800          H  
ATOM   3716  N   ALA B 225      28.513 -33.266 -17.575  1.00  8.610          N  
ATOM   3717  CA  ALA B 225      27.636 -33.041 -18.718  1.00  8.650          C  
ATOM   3718  C   ALA B 225      28.340 -32.678 -20.045  1.00  8.410          C  
ATOM   3719  O   ALA B 225      27.794 -32.887 -21.139  1.00  8.160          O  
ATOM   3720  CB  ALA B 225      26.671 -31.925 -18.358  1.00 12.090          C  
ATOM   3721  H   ALA B 225      28.592 -32.537 -16.860  1.00 10.330          H  
ATOM   3722  HA  ALA B 225      27.076 -33.962 -18.881  1.00 10.380          H  
ATOM   3723 1HB  ALA B 225      25.963 -31.770 -19.172  1.00 14.510          H  
ATOM   3724 2HB  ALA B 225      26.130 -32.188 -17.451  1.00 14.510          H  
ATOM   3725 3HB  ALA B 225      27.231 -31.004 -18.190  1.00 14.510          H  
ATOM   3726  N   PHE B 226      29.539 -32.128 -19.985  1.00  8.740          N  
ATOM   3727  CA  PHE B 226      30.157 -31.617 -21.194  1.00  8.860          C  
ATOM   3728  C   PHE B 226      30.779 -32.581 -22.209  1.00  8.670          C  
ATOM   3729  O   PHE B 226      31.946 -32.942 -22.117  1.00  8.570          O  
ATOM   3730  CB  PHE B 226      31.253 -30.637 -20.791  1.00 12.360          C  
ATOM   3731  CG  PHE B 226      31.885 -29.850 -21.922  1.00 12.360          C  
ATOM   3732  CD1 PHE B 226      31.283 -28.701 -22.402  1.00 12.360          C  
ATOM   3733  CD2 PHE B 226      33.076 -30.249 -22.484  1.00 12.360          C  
ATOM   3734  CE1 PHE B 226      31.869 -27.976 -23.420  1.00 12.360          C  
ATOM   3735  CE2 PHE B 226      33.659 -29.537 -23.500  1.00 12.360          C  
ATOM   3736  CZ  PHE B 226      33.055 -28.398 -23.968  1.00 12.360          C  
ATOM   3737  H   PHE B 226      29.999 -31.946 -19.088  1.00 10.490          H  
ATOM   3738  HA  PHE B 226      29.386 -31.055 -21.721  1.00 10.630          H  
ATOM   3739 1HB  PHE B 226      30.840 -29.926 -20.079  1.00 14.830          H  
ATOM   3740 2HB  PHE B 226      32.042 -31.185 -20.268  1.00 14.830          H  
ATOM   3741  HD1 PHE B 226      30.342 -28.372 -21.960  1.00 14.830          H  
ATOM   3742  HD2 PHE B 226      33.546 -31.146 -22.100  1.00 14.830          H  
ATOM   3743  HE1 PHE B 226      31.395 -27.073 -23.790  1.00 14.830          H  
ATOM   3744  HE2 PHE B 226      34.598 -29.869 -23.932  1.00 14.830          H  
ATOM   3745  HZ  PHE B 226      33.517 -27.827 -24.773  1.00 14.830          H  
ATOM   3746  N   LEU B 227      30.002 -32.886 -23.241  1.00  8.850          N  
ATOM   3747  CA  LEU B 227      30.401 -33.638 -24.455  1.00  8.930          C  
ATOM   3748  C   LEU B 227      31.068 -35.049 -24.459  1.00  8.680          C  
ATOM   3749  O   LEU B 227      32.092 -35.247 -25.135  1.00  8.530          O  
ATOM   3750  CB  LEU B 227      31.320 -32.695 -25.265  1.00 12.470          C  
ATOM   3751  CG  LEU B 227      30.660 -31.620 -26.176  1.00 12.470          C  
ATOM   3752  CD1 LEU B 227      29.839 -30.618 -25.362  1.00 12.470          C  
ATOM   3753  CD2 LEU B 227      31.779 -30.889 -26.892  1.00 12.470          C  
ATOM   3754  H   LEU B 227      29.032 -32.589 -23.141  1.00 10.620          H  
ATOM   3755  HA  LEU B 227      29.480 -33.754 -25.026  1.00 10.720          H  
ATOM   3756 1HB  LEU B 227      31.954 -32.159 -24.570  1.00 14.960          H  
ATOM   3757 2HB  LEU B 227      31.960 -33.279 -25.911  1.00 14.960          H  
ATOM   3758  HG  LEU B 227      30.005 -32.097 -26.903  1.00 14.960          H  
ATOM   3759 1HD1 LEU B 227      29.423 -29.869 -26.034  1.00 14.960          H  
ATOM   3760 2HD1 LEU B 227      29.028 -31.111 -24.852  1.00 14.960          H  
ATOM   3761 3HD1 LEU B 227      30.479 -30.143 -24.646  1.00 14.960          H  
ATOM   3762 1HD2 LEU B 227      31.356 -30.129 -27.548  1.00 14.960          H  
ATOM   3763 2HD2 LEU B 227      32.429 -30.414 -26.160  1.00 14.960          H  
ATOM   3764 3HD2 LEU B 227      32.357 -31.598 -27.482  1.00 14.960          H  
ATOM   3765  N   ASN B 228      30.487 -36.044 -23.783  1.00  8.900          N  
ATOM   3766  CA  ASN B 228      30.972 -37.436 -23.901  1.00  8.970          C  
ATOM   3767  C   ASN B 228      32.474 -37.665 -23.657  1.00  8.990          C  
ATOM   3768  O   ASN B 228      32.923 -37.758 -22.520  1.00  8.650          O  
ATOM   3769  CB  ASN B 228      30.553 -37.994 -25.248  1.00 12.530          C  
ATOM   3770  CG  ASN B 228      29.055 -38.050 -25.385  1.00 12.530          C  
ATOM   3771  OD1 ASN B 228      28.323 -38.165 -24.392  1.00 12.530          O  
ATOM   3772  ND2 ASN B 228      28.579 -37.973 -26.602  1.00 12.530          N  
ATOM   3773  H   ASN B 228      29.671 -35.846 -23.214  1.00 10.680          H  
ATOM   3774  HA  ASN B 228      30.454 -38.017 -23.135  1.00 10.760          H  
ATOM   3775 1HB  ASN B 228      30.949 -37.381 -26.056  1.00 15.040          H  
ATOM   3776 2HB  ASN B 228      30.951 -39.000 -25.368  1.00 15.040          H  
ATOM   3777 1HD2 ASN B 228      27.589 -38.009 -26.758  1.00 15.040          H  
ATOM   3778 2HD2 ASN B 228      29.201 -37.881 -27.380  1.00 15.040          H  
ATOM   3779  N   LYS B 229      33.260 -37.871 -24.718  1.00  9.630          N  
ATOM   3780  CA  LYS B 229      34.687 -38.148 -24.520  1.00 10.070          C  
ATOM   3781  C   LYS B 229      35.327 -37.013 -23.717  1.00  9.790          C  
ATOM   3782  O   LYS B 229      36.249 -37.232 -22.916  1.00  9.950          O  
ATOM   3783  CB  LYS B 229      35.401 -38.331 -25.859  1.00 13.920          C  
ATOM   3784  CG  LYS B 229      35.040 -39.626 -26.580  1.00 13.920          C  
ATOM   3785  CD  LYS B 229      35.766 -39.751 -27.917  1.00 13.920          C  
ATOM   3786  CE  LYS B 229      35.388 -41.047 -28.635  1.00 13.920          C  
ATOM   3787  NZ  LYS B 229      36.053 -41.165 -29.965  1.00 13.920          N  
ATOM   3788  H   LYS B 229      32.877 -37.791 -25.647  1.00 11.560          H  
ATOM   3789  HA  LYS B 229      34.787 -39.066 -23.945  1.00 12.080          H  
ATOM   3790 1HB  LYS B 229      35.157 -37.495 -26.515  1.00 16.710          H  
ATOM   3791 2HB  LYS B 229      36.479 -38.318 -25.698  1.00 16.710          H  
ATOM   3792 1HG  LYS B 229      35.309 -40.473 -25.948  1.00 16.710          H  
ATOM   3793 2HG  LYS B 229      33.966 -39.653 -26.751  1.00 16.710          H  
ATOM   3794 1HD  LYS B 229      35.512 -38.903 -28.555  1.00 16.710          H  
ATOM   3795 2HD  LYS B 229      36.843 -39.745 -27.747  1.00 16.710          H  
ATOM   3796 1HE  LYS B 229      35.683 -41.893 -28.017  1.00 16.710          H  
ATOM   3797 2HE  LYS B 229      34.308 -41.072 -28.777  1.00 16.710          H  
ATOM   3798 1HZ  LYS B 229      35.777 -42.033 -30.403  1.00 16.710          H  
ATOM   3799 2HZ  LYS B 229      35.777 -40.389 -30.552  1.00 16.710          H  
ATOM   3800 3HZ  LYS B 229      37.056 -41.154 -29.845  1.00 16.710          H  
ATOM   3801  N   ARG B 230      34.852 -35.782 -23.942  1.00  9.590          N  
ATOM   3802  CA  ARG B 230      35.379 -34.649 -23.205  1.00  9.560          C  
ATOM   3803  C   ARG B 230      35.081 -34.831 -21.718  1.00  9.140          C  
ATOM   3804  O   ARG B 230      35.926 -34.533 -20.869  1.00  9.330          O  
ATOM   3805  CB  ARG B 230      34.777 -33.348 -23.693  1.00 13.400          C  
ATOM   3806  CG  ARG B 230      35.127 -32.903 -25.116  1.00 13.400          C  
ATOM   3807  CD  ARG B 230      36.532 -32.427 -25.257  1.00 13.400          C  
ATOM   3808  NE  ARG B 230      36.784 -31.916 -26.605  1.00 13.400          N  
ATOM   3809  CZ  ARG B 230      37.982 -31.507 -27.089  1.00 13.400          C  
ATOM   3810  NH1 ARG B 230      39.063 -31.538 -26.335  1.00 13.400          N  
ATOM   3811  NH2 ARG B 230      38.065 -31.071 -28.338  1.00 13.400          N  
ATOM   3812  H   ARG B 230      34.088 -35.639 -24.612  1.00 11.510          H  
ATOM   3813  HA  ARG B 230      36.459 -34.619 -23.340  1.00 11.470          H  
ATOM   3814 1HB  ARG B 230      33.710 -33.444 -23.661  1.00 16.080          H  
ATOM   3815 2HB  ARG B 230      35.055 -32.559 -23.024  1.00 16.080          H  
ATOM   3816 1HG  ARG B 230      34.979 -33.741 -25.795  1.00 16.080          H  
ATOM   3817 2HG  ARG B 230      34.465 -32.087 -25.407  1.00 16.080          H  
ATOM   3818 1HD  ARG B 230      36.717 -31.626 -24.538  1.00 16.080          H  
ATOM   3819 2HD  ARG B 230      37.217 -33.251 -25.073  1.00 16.080          H  
ATOM   3820  HE  ARG B 230      35.993 -31.870 -27.236  1.00 16.080          H  
ATOM   3821 1HH1 ARG B 230      39.013 -31.866 -25.384  1.00 16.080          H  
ATOM   3822 2HH1 ARG B 230      39.949 -31.229 -26.711  1.00 16.080          H  
ATOM   3823 1HH2 ARG B 230      37.240 -31.045 -28.922  1.00 16.080          H  
ATOM   3824 2HH2 ARG B 230      38.952 -30.763 -28.712  1.00 16.080          H  
ATOM   3825  N   VAL B 231      33.922 -35.418 -21.403  1.00  8.820          N  
ATOM   3826  CA  VAL B 231      33.528 -35.617 -20.024  1.00  8.700          C  
ATOM   3827  C   VAL B 231      34.543 -36.470 -19.346  1.00  9.050          C  
ATOM   3828  O   VAL B 231      35.101 -36.086 -18.325  1.00  9.200          O  
ATOM   3829  CB  VAL B 231      32.158 -36.345 -19.922  1.00 12.230          C  
ATOM   3830  CG1 VAL B 231      31.855 -36.755 -18.528  1.00 12.230          C  
ATOM   3831  CG2 VAL B 231      31.108 -35.447 -20.439  1.00 12.230          C  
ATOM   3832  H   VAL B 231      33.293 -35.701 -22.145  1.00 10.580          H  
ATOM   3833  HA  VAL B 231      33.472 -34.646 -19.532  1.00 10.440          H  
ATOM   3834  HB  VAL B 231      32.179 -37.234 -20.476  1.00 14.670          H  
ATOM   3835 1HG1 VAL B 231      30.888 -37.251 -18.498  1.00 14.670          H  
ATOM   3836 2HG1 VAL B 231      32.612 -37.433 -18.146  1.00 14.670          H  
ATOM   3837 3HG1 VAL B 231      31.824 -35.891 -17.941  1.00 14.670          H  
ATOM   3838 1HG2 VAL B 231      30.140 -35.937 -20.395  1.00 14.670          H  
ATOM   3839 2HG2 VAL B 231      31.085 -34.539 -19.840  1.00 14.670          H  
ATOM   3840 3HG2 VAL B 231      31.343 -35.209 -21.443  1.00 14.670          H  
ATOM   3841  N   ARG B 232      34.906 -37.577 -19.979  1.00  9.430          N  
ATOM   3842  CA  ARG B 232      35.872 -38.473 -19.358  1.00 10.060          C  
ATOM   3843  C   ARG B 232      37.169 -37.726 -19.018  1.00 10.490          C  
ATOM   3844  O   ARG B 232      37.691 -37.849 -17.901  1.00 10.970          O  
ATOM   3845  CB  ARG B 232      36.163 -39.636 -20.289  1.00 13.830          C  
ATOM   3846  CG  ARG B 232      34.999 -40.612 -20.448  1.00 13.830          C  
ATOM   3847  CD  ARG B 232      35.298 -41.683 -21.428  1.00 13.830          C  
ATOM   3848  NE  ARG B 232      34.174 -42.599 -21.585  1.00 13.830          N  
ATOM   3849  CZ  ARG B 232      34.109 -43.611 -22.478  1.00 13.830          C  
ATOM   3850  NH1 ARG B 232      35.113 -43.844 -23.301  1.00 13.830          N  
ATOM   3851  NH2 ARG B 232      33.027 -44.373 -22.526  1.00 13.830          N  
ATOM   3852  H   ARG B 232      34.426 -37.798 -20.861  1.00 11.320          H  
ATOM   3853  HA  ARG B 232      35.440 -38.861 -18.437  1.00 12.070          H  
ATOM   3854 1HB  ARG B 232      36.416 -39.253 -21.276  1.00 16.600          H  
ATOM   3855 2HB  ARG B 232      37.024 -40.192 -19.920  1.00 16.600          H  
ATOM   3856 1HG  ARG B 232      34.778 -41.075 -19.489  1.00 16.600          H  
ATOM   3857 2HG  ARG B 232      34.119 -40.066 -20.800  1.00 16.600          H  
ATOM   3858 1HD  ARG B 232      35.509 -41.226 -22.398  1.00 16.600          H  
ATOM   3859 2HD  ARG B 232      36.165 -42.252 -21.092  1.00 16.600          H  
ATOM   3860  HE  ARG B 232      33.376 -42.460 -20.976  1.00 16.600          H  
ATOM   3861 1HH1 ARG B 232      35.941 -43.269 -23.269  1.00 16.600          H  
ATOM   3862 2HH1 ARG B 232      35.058 -44.603 -23.965  1.00 16.600          H  
ATOM   3863 1HH2 ARG B 232      32.255 -44.197 -21.896  1.00 16.600          H  
ATOM   3864 2HH2 ARG B 232      32.968 -45.132 -23.189  1.00 16.600          H  
ATOM   3865  N   ASN B 233      37.620 -36.870 -19.945  1.00 10.520          N  
ATOM   3866  CA  ASN B 233      38.834 -36.076 -19.759  1.00 10.950          C  
ATOM   3867  C   ASN B 233      38.769 -35.045 -18.615  1.00 10.570          C  
ATOM   3868  O   ASN B 233      39.817 -34.660 -18.086  1.00 10.880          O  
ATOM   3869  CB  ASN B 233      39.240 -35.416 -21.061  1.00 15.160          C  
ATOM   3870  CG  ASN B 233      39.834 -36.409 -22.044  1.00 15.160          C  
ATOM   3871  OD1 ASN B 233      40.307 -37.488 -21.659  1.00 15.160          O  
ATOM   3872  ND2 ASN B 233      39.824 -36.066 -23.308  1.00 15.160          N  
ATOM   3873  H   ASN B 233      37.131 -36.842 -20.850  1.00 12.620          H  
ATOM   3874  HA  ASN B 233      39.632 -36.768 -19.490  1.00 13.140          H  
ATOM   3875 1HB  ASN B 233      38.367 -34.951 -21.517  1.00 18.190          H  
ATOM   3876 2HB  ASN B 233      39.965 -34.628 -20.862  1.00 18.190          H  
ATOM   3877 1HD2 ASN B 233      40.204 -36.687 -23.994  1.00 18.190          H  
ATOM   3878 2HD2 ASN B 233      39.435 -35.192 -23.585  1.00 18.190          H  
ATOM   3879  N   TYR B 234      37.572 -34.589 -18.222  1.00 10.100          N  
ATOM   3880  CA  TYR B 234      37.476 -33.637 -17.116  1.00  9.900          C  
ATOM   3881  C   TYR B 234      37.096 -34.342 -15.806  1.00  9.820          C  
ATOM   3882  O   TYR B 234      37.678 -34.090 -14.749  1.00 10.170          O  
ATOM   3883  CB  TYR B 234      36.454 -32.549 -17.432  1.00 13.940          C  
ATOM   3884  CG  TYR B 234      36.825 -31.677 -18.597  1.00 13.940          C  
ATOM   3885  CD1 TYR B 234      36.061 -31.689 -19.752  1.00 13.940          C  
ATOM   3886  CD2 TYR B 234      37.947 -30.877 -18.526  1.00 13.940          C  
ATOM   3887  CE1 TYR B 234      36.433 -30.901 -20.815  1.00 13.940          C  
ATOM   3888  CE2 TYR B 234      38.303 -30.095 -19.573  1.00 13.940          C  
ATOM   3889  CZ  TYR B 234      37.559 -30.100 -20.722  1.00 13.940          C  
ATOM   3890  OH  TYR B 234      37.932 -29.313 -21.792  1.00 13.940          O  
ATOM   3891  H   TYR B 234      36.716 -34.885 -18.712  1.00 12.120          H  
ATOM   3892  HA  TYR B 234      38.449 -33.176 -16.968  1.00 11.880          H  
ATOM   3893 1HB  TYR B 234      35.490 -33.019 -17.657  1.00 16.730          H  
ATOM   3894 2HB  TYR B 234      36.316 -31.924 -16.564  1.00 16.730          H  
ATOM   3895  HD1 TYR B 234      35.173 -32.322 -19.821  1.00 16.730          H  
ATOM   3896  HD2 TYR B 234      38.553 -30.867 -17.638  1.00 16.730          H  
ATOM   3897  HE1 TYR B 234      35.849 -30.902 -21.722  1.00 16.730          H  
ATOM   3898  HE2 TYR B 234      39.176 -29.477 -19.489  1.00 16.730          H  
ATOM   3899  HH  TYR B 234      37.266 -29.367 -22.481  1.00 16.730          H  
ATOM   3900  N   VAL B 235      36.179 -35.302 -15.881  1.00  9.600          N  
ATOM   3901  CA  VAL B 235      35.665 -36.009 -14.708  1.00  9.650          C  
ATOM   3902  C   VAL B 235      36.775 -36.722 -13.969  1.00 10.040          C  
ATOM   3903  O   VAL B 235      36.807 -36.678 -12.731  1.00 10.280          O  
ATOM   3904  CB  VAL B 235      34.539 -36.998 -15.081  1.00 13.490          C  
ATOM   3905  CG1 VAL B 235      34.187 -37.893 -13.895  1.00 13.490          C  
ATOM   3906  CG2 VAL B 235      33.310 -36.209 -15.466  1.00 13.490          C  
ATOM   3907  H   VAL B 235      35.785 -35.506 -16.792  1.00 11.520          H  
ATOM   3908  HA  VAL B 235      35.233 -35.272 -14.036  1.00 11.580          H  
ATOM   3909  HB  VAL B 235      34.864 -37.626 -15.915  1.00 16.190          H  
ATOM   3910 1HG1 VAL B 235      33.382 -38.567 -14.182  1.00 16.190          H  
ATOM   3911 2HG1 VAL B 235      35.047 -38.485 -13.590  1.00 16.190          H  
ATOM   3912 3HG1 VAL B 235      33.860 -37.276 -13.057  1.00 16.190          H  
ATOM   3913 1HG2 VAL B 235      32.512 -36.894 -15.727  1.00 16.190          H  
ATOM   3914 2HG2 VAL B 235      32.994 -35.590 -14.627  1.00 16.190          H  
ATOM   3915 3HG2 VAL B 235      33.545 -35.570 -16.315  1.00 16.190          H  
ATOM   3916  N   VAL B 236      37.705 -37.323 -14.719  1.00 10.310          N  
ATOM   3917  CA  VAL B 236      38.854 -38.051 -14.196  1.00 10.940          C  
ATOM   3918  C   VAL B 236      39.671 -37.251 -13.172  1.00 11.110          C  
ATOM   3919  O   VAL B 236      40.487 -37.828 -12.459  1.00 11.570          O  
ATOM   3920  CB  VAL B 236      39.752 -38.483 -15.382  1.00 15.060          C  
ATOM   3921  CG1 VAL B 236      40.441 -37.252 -16.000  1.00 15.060          C  
ATOM   3922  CG2 VAL B 236      40.787 -39.534 -14.934  1.00 15.060          C  
ATOM   3923  H   VAL B 236      37.580 -37.331 -15.738  1.00 12.370          H  
ATOM   3924  HA  VAL B 236      38.482 -38.951 -13.708  1.00 13.130          H  
ATOM   3925  HB  VAL B 236      39.115 -38.915 -16.149  1.00 18.080          H  
ATOM   3926 1HG1 VAL B 236      41.031 -37.558 -16.863  1.00 18.080          H  
ATOM   3927 2HG1 VAL B 236      39.681 -36.544 -16.320  1.00 18.080          H  
ATOM   3928 3HG1 VAL B 236      41.095 -36.773 -15.279  1.00 18.080          H  
ATOM   3929 1HG2 VAL B 236      41.376 -39.838 -15.795  1.00 18.080          H  
ATOM   3930 2HG2 VAL B 236      41.454 -39.133 -14.181  1.00 18.080          H  
ATOM   3931 3HG2 VAL B 236      40.267 -40.399 -14.528  1.00 18.080          H  
ATOM   3932  N   ARG B 237      39.526 -35.919 -13.132  1.00 10.910          N  
ATOM   3933  CA  ARG B 237      40.253 -35.116 -12.166  1.00 11.240          C  
ATOM   3934  C   ARG B 237      39.910 -35.532 -10.723  1.00 11.130          C  
ATOM   3935  O   ARG B 237      40.745 -35.376  -9.822  1.00 11.570          O  
ATOM   3936  CB  ARG B 237      39.962 -33.631 -12.368  1.00 15.600          C  
ATOM   3937  CG  ARG B 237      40.669 -32.655 -11.392  1.00 15.600          C  
ATOM   3938  CD  ARG B 237      42.165 -32.680 -11.557  1.00 15.600          C  
ATOM   3939  NE  ARG B 237      42.847 -31.831 -10.602  1.00 15.600          N  
ATOM   3940  CZ  ARG B 237      43.129 -32.172  -9.316  1.00 15.600          C  
ATOM   3941  NH1 ARG B 237      42.748 -33.345  -8.828  1.00 15.600          N  
ATOM   3942  NH2 ARG B 237      43.794 -31.324  -8.536  1.00 15.600          N  
ATOM   3943  H   ARG B 237      38.857 -35.454 -13.758  1.00 13.090          H  
ATOM   3944  HA  ARG B 237      41.312 -35.291 -12.334  1.00 13.490          H  
ATOM   3945 1HB  ARG B 237      40.243 -33.369 -13.366  1.00 18.720          H  
ATOM   3946 2HB  ARG B 237      38.885 -33.457 -12.284  1.00 18.720          H  
ATOM   3947 1HG  ARG B 237      40.322 -31.640 -11.602  1.00 18.720          H  
ATOM   3948 2HG  ARG B 237      40.421 -32.903 -10.369  1.00 18.720          H  
ATOM   3949 1HD  ARG B 237      42.554 -33.683 -11.443  1.00 18.720          H  
ATOM   3950 2HD  ARG B 237      42.407 -32.317 -12.555  1.00 18.720          H  
ATOM   3951  HE  ARG B 237      43.163 -30.929 -10.931  1.00 18.720          H  
ATOM   3952 1HH1 ARG B 237      42.227 -34.019  -9.408  1.00 18.720          H  
ATOM   3953 2HH1 ARG B 237      42.962 -33.590  -7.871  1.00 18.720          H  
ATOM   3954 1HH2 ARG B 237      44.108 -30.432  -8.893  1.00 18.720          H  
ATOM   3955 2HH2 ARG B 237      44.006 -31.577  -7.582  1.00 18.720          H  
ATOM   3956  N   THR B 238      38.653 -35.998 -10.503  1.00 10.700          N  
ATOM   3957  CA  THR B 238      38.061 -36.449  -9.219  1.00 10.750          C  
ATOM   3958  C   THR B 238      37.670 -35.331  -8.250  1.00 10.530          C  
ATOM   3959  O   THR B 238      37.135 -35.595  -7.172  1.00 10.630          O  
ATOM   3960  CB  THR B 238      38.940 -37.466  -8.438  1.00 15.030          C  
ATOM   3961  OG1 THR B 238      40.001 -36.783  -7.766  1.00 15.030          O  
ATOM   3962  CG2 THR B 238      39.503 -38.576  -9.324  1.00 15.030          C  
ATOM   3963  H   THR B 238      38.032 -36.075 -11.316  1.00 12.840          H  
ATOM   3964  HA  THR B 238      37.141 -36.978  -9.469  1.00 12.900          H  
ATOM   3965  HB  THR B 238      38.311 -37.937  -7.685  1.00 18.040          H  
ATOM   3966  HG1 THR B 238      40.483 -36.257  -8.422  1.00 18.040          H  
ATOM   3967 1HG2 THR B 238      40.075 -39.268  -8.709  1.00 18.040          H  
ATOM   3968 2HG2 THR B 238      38.685 -39.107  -9.807  1.00 18.040          H  
ATOM   3969 3HG2 THR B 238      40.149 -38.167 -10.074  1.00 18.040          H  
ATOM   3970  N   TRP B 239      37.960 -34.088  -8.597  1.00 10.400          N  
ATOM   3971  CA  TRP B 239      37.662 -32.970  -7.723  1.00 10.390          C  
ATOM   3972  C   TRP B 239      36.189 -32.578  -7.771  1.00 10.110          C  
ATOM   3973  O   TRP B 239      35.678 -32.152  -8.807  1.00 10.180          O  
ATOM   3974  CB  TRP B 239      38.545 -31.786  -8.150  1.00 14.550          C  
ATOM   3975  CG  TRP B 239      38.364 -30.454  -7.434  1.00 14.550          C  
ATOM   3976  CD1 TRP B 239      37.690 -29.411  -7.956  1.00 14.550          C  
ATOM   3977  CD2 TRP B 239      38.870 -29.994  -6.156  1.00 14.550          C  
ATOM   3978  NE1 TRP B 239      37.739 -28.324  -7.126  1.00 14.550          N  
ATOM   3979  CE2 TRP B 239      38.459 -28.655  -6.017  1.00 14.550          C  
ATOM   3980  CE3 TRP B 239      39.632 -30.583  -5.142  1.00 14.550          C  
ATOM   3981  CZ2 TRP B 239      38.784 -27.896  -4.901  1.00 14.550          C  
ATOM   3982  CZ3 TRP B 239      39.948 -29.822  -4.017  1.00 14.550          C  
ATOM   3983  CH2 TRP B 239      39.535 -28.514  -3.902  1.00 14.550          C  
ATOM   3984  H   TRP B 239      38.369 -33.923  -9.505  1.00 12.480          H  
ATOM   3985  HA  TRP B 239      37.916 -33.254  -6.702  1.00 12.470          H  
ATOM   3986 1HB  TRP B 239      39.591 -32.076  -8.041  1.00 17.460          H  
ATOM   3987 2HB  TRP B 239      38.383 -31.599  -9.213  1.00 17.460          H  
ATOM   3988  HD1 TRP B 239      37.204 -29.441  -8.903  1.00 17.460          H  
ATOM   3989  HE1 TRP B 239      37.295 -27.390  -7.347  1.00 17.460          H  
ATOM   3990  HE3 TRP B 239      39.966 -31.616  -5.225  1.00 17.460          H  
ATOM   3991  HZ2 TRP B 239      38.470 -26.858  -4.795  1.00 17.460          H  
ATOM   3992  HZ3 TRP B 239      40.538 -30.290  -3.229  1.00 17.460          H  
ATOM   3993  HH2 TRP B 239      39.806 -27.950  -3.008  1.00 17.460          H  
ATOM   3994  N   THR B 240      35.531 -32.679  -6.612  1.00 10.000          N  
ATOM   3995  CA  THR B 240      34.128 -32.312  -6.428  1.00  9.930          C  
ATOM   3996  C   THR B 240      34.120 -31.265  -5.332  1.00  9.930          C  
ATOM   3997  O   THR B 240      33.078 -30.919  -4.756  1.00 10.120          O  
ATOM   3998  CB  THR B 240      33.256 -33.505  -6.013  1.00 13.930          C  
ATOM   3999  OG1 THR B 240      33.733 -34.033  -4.761  1.00 13.930          O  
ATOM   4000  CG2 THR B 240      33.337 -34.583  -7.082  1.00 13.930          C  
ATOM   4001  H   THR B 240      36.010 -33.082  -5.812  1.00 12.000          H  
ATOM   4002  HA  THR B 240      33.740 -31.871  -7.344  1.00 11.920          H  
ATOM   4003  HB  THR B 240      32.218 -33.187  -5.901  1.00 16.720          H  
ATOM   4004  HG1 THR B 240      33.444 -33.455  -4.037  1.00 16.720          H  
ATOM   4005 1HG2 THR B 240      32.720 -35.429  -6.790  1.00 16.720          H  
ATOM   4006 2HG2 THR B 240      32.980 -34.184  -8.023  1.00 16.720          H  
ATOM   4007 3HG2 THR B 240      34.369 -34.911  -7.196  1.00 16.720          H  
ATOM   4008  N   SER B 241      35.331 -30.799  -5.063  1.00  9.930          N  
ATOM   4009  CA  SER B 241      35.742 -29.834  -4.063  1.00  9.970          C  
ATOM   4010  C   SER B 241      35.474 -30.217  -2.624  1.00  9.540          C  
ATOM   4011  O   SER B 241      35.675 -31.371  -2.236  1.00  9.830          O  
ATOM   4012  CB  SER B 241      35.116 -28.511  -4.350  1.00 13.940          C  
ATOM   4013  OG  SER B 241      35.666 -27.544  -3.537  1.00 13.940          O  
ATOM   4014  H   SER B 241      36.067 -31.161  -5.648  1.00 11.920          H  
ATOM   4015  HA  SER B 241      36.811 -29.722  -4.140  1.00 11.960          H  
ATOM   4016 1HB  SER B 241      35.255 -28.246  -5.398  1.00 16.730          H  
ATOM   4017 2HB  SER B 241      34.070 -28.586  -4.163  1.00 16.730          H  
ATOM   4018  HG  SER B 241      36.479 -27.274  -3.979  1.00 16.730          H  
ATOM   4019  N   VAL B 242      35.068 -29.225  -1.835  1.00  9.050          N  
ATOM   4020  CA  VAL B 242      34.908 -29.350  -0.395  1.00  8.720          C  
ATOM   4021  C   VAL B 242      33.532 -28.916   0.105  1.00  8.320          C  
ATOM   4022  O   VAL B 242      32.769 -28.263  -0.611  1.00  8.500          O  
ATOM   4023  CB  VAL B 242      35.985 -28.493   0.306  1.00 12.340          C  
ATOM   4024  CG1 VAL B 242      37.382 -28.969  -0.118  1.00 12.340          C  
ATOM   4025  CG2 VAL B 242      35.777 -26.996  -0.034  1.00 12.340          C  
ATOM   4026  H   VAL B 242      34.896 -28.330  -2.276  1.00 10.860          H  
ATOM   4027  HA  VAL B 242      35.059 -30.397  -0.128  1.00 10.460          H  
ATOM   4028  HB  VAL B 242      35.907 -28.633   1.380  1.00 14.810          H  
ATOM   4029 1HG1 VAL B 242      38.141 -28.382   0.397  1.00 14.810          H  
ATOM   4030 2HG1 VAL B 242      37.499 -30.021   0.142  1.00 14.810          H  
ATOM   4031 3HG1 VAL B 242      37.508 -28.848  -1.191  1.00 14.810          H  
ATOM   4032 1HG2 VAL B 242      36.536 -26.402   0.476  1.00 14.810          H  
ATOM   4033 2HG2 VAL B 242      35.866 -26.844  -1.099  1.00 14.810          H  
ATOM   4034 3HG2 VAL B 242      34.802 -26.674   0.293  1.00 14.810          H  
ATOM   4035  N   PHE B 243      33.258 -29.225   1.374  1.00  8.100          N  
ATOM   4036  CA  PHE B 243      32.006 -28.867   2.040  1.00  7.890          C  
ATOM   4037  C   PHE B 243      31.647 -27.387   1.944  1.00  7.420          C  
ATOM   4038  O   PHE B 243      30.543 -27.038   1.517  1.00  7.260          O  
ATOM   4039  CB  PHE B 243      32.106 -29.243   3.516  1.00 11.130          C  
ATOM   4040  CG  PHE B 243      30.937 -28.836   4.346  1.00 11.130          C  
ATOM   4041  CD1 PHE B 243      29.806 -29.622   4.402  1.00 11.130          C  
ATOM   4042  CD2 PHE B 243      30.970 -27.657   5.085  1.00 11.130          C  
ATOM   4043  CE1 PHE B 243      28.739 -29.252   5.180  1.00 11.130          C  
ATOM   4044  CE2 PHE B 243      29.902 -27.284   5.854  1.00 11.130          C  
ATOM   4045  CZ  PHE B 243      28.786 -28.083   5.907  1.00 11.130          C  
ATOM   4046  H   PHE B 243      33.943 -29.761   1.890  1.00  9.720          H  
ATOM   4047  HA  PHE B 243      31.203 -29.444   1.580  1.00  9.470          H  
ATOM   4048 1HB  PHE B 243      32.218 -30.321   3.603  1.00 13.360          H  
ATOM   4049 2HB  PHE B 243      32.996 -28.791   3.946  1.00 13.360          H  
ATOM   4050  HD1 PHE B 243      29.769 -30.549   3.829  1.00 13.360          H  
ATOM   4051  HD2 PHE B 243      31.858 -27.023   5.052  1.00 13.360          H  
ATOM   4052  HE1 PHE B 243      27.856 -29.887   5.223  1.00 13.360          H  
ATOM   4053  HE2 PHE B 243      29.941 -26.359   6.428  1.00 13.360          H  
ATOM   4054  HZ  PHE B 243      27.940 -27.789   6.524  1.00 13.360          H  
ATOM   4055  N   SER B 244      32.586 -26.501   2.280  1.00  7.430          N  
ATOM   4056  CA  SER B 244      32.280 -25.076   2.280  1.00  7.170          C  
ATOM   4057  C   SER B 244      31.762 -24.588   0.930  1.00  6.480          C  
ATOM   4058  O   SER B 244      30.850 -23.759   0.882  1.00  6.420          O  
ATOM   4059  CB  SER B 244      33.519 -24.285   2.652  1.00 10.140          C  
ATOM   4060  OG  SER B 244      33.916 -24.550   3.974  1.00 10.140          O  
ATOM   4061  H   SER B 244      33.484 -26.811   2.619  1.00  8.920          H  
ATOM   4062  HA  SER B 244      31.505 -24.897   3.028  1.00  8.600          H  
ATOM   4063 1HB  SER B 244      34.329 -24.536   1.967  1.00 12.170          H  
ATOM   4064 2HB  SER B 244      33.313 -23.222   2.537  1.00 12.170          H  
ATOM   4065  HG  SER B 244      34.663 -23.968   4.148  1.00 12.170          H  
ATOM   4066  N   LYS B 245      32.344 -25.083  -0.159  1.00  6.250          N  
ATOM   4067  CA  LYS B 245      31.930 -24.687  -1.493  1.00  5.950          C  
ATOM   4068  C   LYS B 245      30.610 -25.361  -1.861  1.00  5.150          C  
ATOM   4069  O   LYS B 245      29.727 -24.725  -2.442  1.00  5.080          O  
ATOM   4070  CB  LYS B 245      33.050 -24.938  -2.483  1.00  8.450          C  
ATOM   4071  CG  LYS B 245      34.223 -23.946  -2.302  1.00  8.450          C  
ATOM   4072  CD  LYS B 245      35.343 -24.248  -3.253  1.00  8.450          C  
ATOM   4073  CE  LYS B 245      36.505 -23.252  -3.198  1.00  8.450          C  
ATOM   4074  NZ  LYS B 245      36.144 -21.933  -3.799  1.00  8.450          N  
ATOM   4075  H   LYS B 245      33.076 -25.770  -0.049  1.00  7.500          H  
ATOM   4076  HA  LYS B 245      31.757 -23.615  -1.487  1.00  7.140          H  
ATOM   4077 1HB  LYS B 245      33.425 -25.958  -2.368  1.00 10.140          H  
ATOM   4078 2HB  LYS B 245      32.669 -24.831  -3.498  1.00 10.140          H  
ATOM   4079 1HG  LYS B 245      33.857 -22.940  -2.491  1.00 10.140          H  
ATOM   4080 2HG  LYS B 245      34.586 -23.997  -1.277  1.00 10.140          H  
ATOM   4081 1HD  LYS B 245      35.742 -25.210  -3.012  1.00 10.140          H  
ATOM   4082 2HD  LYS B 245      34.952 -24.276  -4.263  1.00 10.140          H  
ATOM   4083 1HE  LYS B 245      36.815 -23.102  -2.166  1.00 10.140          H  
ATOM   4084 2HE  LYS B 245      37.337 -23.673  -3.762  1.00 10.140          H  
ATOM   4085 1HZ  LYS B 245      36.940 -21.316  -3.773  1.00 10.140          H  
ATOM   4086 2HZ  LYS B 245      35.849 -22.092  -4.789  1.00 10.140          H  
ATOM   4087 3HZ  LYS B 245      35.386 -21.515  -3.296  1.00 10.140          H  
ATOM   4088  N   SER B 246      30.410 -26.624  -1.453  1.00  4.920          N  
ATOM   4089  CA  SER B 246      29.128 -27.274  -1.733  1.00  4.570          C  
ATOM   4090  C   SER B 246      27.989 -26.466  -1.132  1.00  4.110          C  
ATOM   4091  O   SER B 246      26.929 -26.344  -1.749  1.00  4.220          O  
ATOM   4092  CB  SER B 246      29.072 -28.693  -1.184  1.00  6.540          C  
ATOM   4093  OG  SER B 246      29.938 -29.562  -1.874  1.00  6.540          O  
ATOM   4094  H   SER B 246      31.165 -27.157  -1.003  1.00  5.900          H  
ATOM   4095  HA  SER B 246      28.977 -27.309  -2.808  1.00  5.480          H  
ATOM   4096 1HB  SER B 246      29.343 -28.674  -0.129  1.00  7.850          H  
ATOM   4097 2HB  SER B 246      28.051 -29.064  -1.247  1.00  7.850          H  
ATOM   4098  HG  SER B 246      29.914 -30.398  -1.388  1.00  7.850          H  
ATOM   4099  N   LYS B 247      28.211 -25.900   0.059  1.00  4.050          N  
ATOM   4100  CA  LYS B 247      27.189 -25.074   0.682  1.00  3.820          C  
ATOM   4101  C   LYS B 247      27.075 -23.709  -0.020  1.00  3.590          C  
ATOM   4102  O   LYS B 247      25.968 -23.231  -0.255  1.00  3.430          O  
ATOM   4103  CB  LYS B 247      27.452 -24.918   2.183  1.00  5.440          C  
ATOM   4104  CG  LYS B 247      27.275 -26.218   3.027  1.00  5.440          C  
ATOM   4105  CD  LYS B 247      25.812 -26.715   3.026  1.00  5.440          C  
ATOM   4106  CE  LYS B 247      25.602 -27.904   3.939  1.00  5.440          C  
ATOM   4107  NZ  LYS B 247      24.184 -28.395   3.901  1.00  5.440          N  
ATOM   4108  H   LYS B 247      29.098 -26.105   0.533  1.00  4.860          H  
ATOM   4109  HA  LYS B 247      26.234 -25.566   0.551  1.00  4.580          H  
ATOM   4110 1HB  LYS B 247      28.482 -24.574   2.326  1.00  6.530          H  
ATOM   4111 2HB  LYS B 247      26.792 -24.155   2.590  1.00  6.530          H  
ATOM   4112 1HG  LYS B 247      27.925 -27.000   2.622  1.00  6.530          H  
ATOM   4113 2HG  LYS B 247      27.583 -26.019   4.051  1.00  6.530          H  
ATOM   4114 1HD  LYS B 247      25.142 -25.906   3.319  1.00  6.530          H  
ATOM   4115 2HD  LYS B 247      25.545 -27.045   2.031  1.00  6.530          H  
ATOM   4116 1HE  LYS B 247      26.260 -28.709   3.624  1.00  6.530          H  
ATOM   4117 2HE  LYS B 247      25.848 -27.620   4.960  1.00  6.530          H  
ATOM   4118 1HZ  LYS B 247      24.084 -29.189   4.518  1.00  6.530          H  
ATOM   4119 2HZ  LYS B 247      23.558 -27.658   4.200  1.00  6.530          H  
ATOM   4120 3HZ  LYS B 247      23.946 -28.674   2.959  1.00  6.530          H  
ATOM   4121  N   GLN B 248      28.189 -23.089  -0.437  1.00  3.840          N  
ATOM   4122  CA  GLN B 248      28.092 -21.802  -1.145  1.00  3.910          C  
ATOM   4123  C   GLN B 248      27.268 -21.957  -2.412  1.00  3.350          C  
ATOM   4124  O   GLN B 248      26.413 -21.114  -2.738  1.00  3.210          O  
ATOM   4125  CB  GLN B 248      29.467 -21.285  -1.567  1.00  5.450          C  
ATOM   4126  CG  GLN B 248      30.352 -20.803  -0.472  1.00  5.450          C  
ATOM   4127  CD  GLN B 248      31.750 -20.523  -0.980  1.00  5.450          C  
ATOM   4128  OE1 GLN B 248      32.166 -20.978  -2.070  1.00  5.450          O  
ATOM   4129  NE2 GLN B 248      32.504 -19.766  -0.192  1.00  5.450          N  
ATOM   4130  H   GLN B 248      29.108 -23.475  -0.198  1.00  4.610          H  
ATOM   4131  HA  GLN B 248      27.602 -21.077  -0.493  1.00  4.690          H  
ATOM   4132 1HB  GLN B 248      29.987 -22.080  -2.094  1.00  6.540          H  
ATOM   4133 2HB  GLN B 248      29.339 -20.467  -2.274  1.00  6.540          H  
ATOM   4134 1HG  GLN B 248      29.943 -19.870  -0.090  1.00  6.540          H  
ATOM   4135 2HG  GLN B 248      30.397 -21.523   0.317  1.00  6.540          H  
ATOM   4136 1HE2 GLN B 248      33.440 -19.539  -0.457  1.00  6.540          H  
ATOM   4137 2HE2 GLN B 248      32.139 -19.419   0.676  1.00  6.540          H  
ATOM   4138  N   ASN B 249      27.457 -23.091  -3.081  1.00  3.260          N  
ATOM   4139  CA  ASN B 249      26.768 -23.343  -4.317  1.00  3.000          C  
ATOM   4140  C   ASN B 249      25.269 -23.583  -4.163  1.00  2.270          C  
ATOM   4141  O   ASN B 249      24.573 -23.715  -5.169  1.00  2.230          O  
ATOM   4142  CB  ASN B 249      27.415 -24.435  -5.153  1.00  4.300          C  
ATOM   4143  CG  ASN B 249      28.691 -23.987  -5.951  1.00  4.300          C  
ATOM   4144  OD1 ASN B 249      29.073 -22.803  -6.078  1.00  4.300          O  
ATOM   4145  ND2 ASN B 249      29.290 -24.949  -6.572  1.00  4.300          N  
ATOM   4146  H   ASN B 249      28.170 -23.749  -2.749  1.00  3.910          H  
ATOM   4147  HA  ASN B 249      26.879 -22.446  -4.892  1.00  3.600          H  
ATOM   4148 1HB  ASN B 249      27.702 -25.254  -4.485  1.00  5.160          H  
ATOM   4149 2HB  ASN B 249      26.686 -24.833  -5.856  1.00  5.160          H  
ATOM   4150 1HD2 ASN B 249      30.054 -24.738  -7.185  1.00  5.160          H  
ATOM   4151 2HD2 ASN B 249      28.946 -25.880  -6.490  1.00  5.160          H  
ATOM   4152  N   LEU B 250      24.745 -23.638  -2.937  1.00  2.030          N  
ATOM   4153  CA  LEU B 250      23.310 -23.760  -2.773  1.00  1.600          C  
ATOM   4154  C   LEU B 250      22.670 -22.421  -3.131  1.00  1.440          C  
ATOM   4155  O   LEU B 250      21.555 -22.378  -3.664  1.00  1.310          O  
ATOM   4156  CB  LEU B 250      22.950 -24.158  -1.338  1.00  2.410          C  
ATOM   4157  CG  LEU B 250      23.380 -25.584  -0.885  1.00  2.410          C  
ATOM   4158  CD1 LEU B 250      23.122 -25.721   0.606  1.00  2.410          C  
ATOM   4159  CD2 LEU B 250      22.602 -26.661  -1.656  1.00  2.410          C  
ATOM   4160  H   LEU B 250      25.336 -23.549  -2.104  1.00  2.440          H  
ATOM   4161  HA  LEU B 250      22.936 -24.504  -3.469  1.00  1.920          H  
ATOM   4162 1HB  LEU B 250      23.423 -23.441  -0.664  1.00  2.890          H  
ATOM   4163 2HB  LEU B 250      21.871 -24.075  -1.218  1.00  2.890          H  
ATOM   4164  HG  LEU B 250      24.446 -25.715  -1.068  1.00  2.890          H  
ATOM   4165 1HD1 LEU B 250      23.432 -26.707   0.930  1.00  2.890          H  
ATOM   4166 2HD1 LEU B 250      23.697 -24.960   1.140  1.00  2.890          H  
ATOM   4167 3HD1 LEU B 250      22.061 -25.588   0.809  1.00  2.890          H  
ATOM   4168 1HD2 LEU B 250      22.922 -27.645  -1.314  1.00  2.890          H  
ATOM   4169 2HD2 LEU B 250      21.534 -26.544  -1.474  1.00  2.890          H  
ATOM   4170 3HD2 LEU B 250      22.798 -26.581  -2.719  1.00  2.890          H  
ATOM   4171  N   ASP B 251      23.389 -21.316  -2.879  1.00  1.500          N  
ATOM   4172  CA  ASP B 251      22.837 -20.008  -3.171  1.00  1.400          C  
ATOM   4173  C   ASP B 251      23.105 -19.733  -4.630  1.00  1.310          C  
ATOM   4174  O   ASP B 251      22.293 -19.101  -5.319  1.00  1.180          O  
ATOM   4175  CB  ASP B 251      23.487 -18.931  -2.319  1.00  2.000          C  
ATOM   4176  CG  ASP B 251      23.198 -19.058  -0.831  1.00  2.000          C  
ATOM   4177  OD1 ASP B 251      22.051 -19.058  -0.446  1.00  2.000          O  
ATOM   4178  OD2 ASP B 251      24.141 -19.133  -0.086  1.00  2.000          O  
ATOM   4179  H   ASP B 251      24.329 -21.369  -2.476  1.00  1.800          H  
ATOM   4180  HA  ASP B 251      21.761 -20.014  -2.996  1.00  1.680          H  
ATOM   4181 1HB  ASP B 251      24.570 -18.959  -2.467  1.00  2.400          H  
ATOM   4182 2HB  ASP B 251      23.138 -17.979  -2.658  1.00  2.400          H  
ATOM   4183  N   LYS B 252      24.234 -20.262  -5.115  1.00  1.400          N  
ATOM   4184  CA  LYS B 252      24.570 -20.101  -6.517  1.00  1.360          C  
ATOM   4185  C   LYS B 252      23.531 -20.852  -7.336  1.00  1.250          C  
ATOM   4186  O   LYS B 252      23.039 -20.311  -8.313  1.00  1.180          O  
ATOM   4187  CB  LYS B 252      25.950 -20.648  -6.843  1.00  1.920          C  
ATOM   4188  CG  LYS B 252      27.164 -19.918  -6.254  1.00  1.920          C  
ATOM   4189  CD  LYS B 252      27.572 -18.701  -7.070  1.00  1.920          C  
ATOM   4190  CE  LYS B 252      28.876 -18.106  -6.517  1.00  1.920          C  
ATOM   4191  NZ  LYS B 252      29.469 -17.102  -7.440  1.00  1.920          N  
ATOM   4192  H   LYS B 252      24.864 -20.743  -4.467  1.00  1.680          H  
ATOM   4193  HA  LYS B 252      24.522 -19.046  -6.780  1.00  1.630          H  
ATOM   4194 1HB  LYS B 252      25.983 -21.705  -6.672  1.00  2.300          H  
ATOM   4195 2HB  LYS B 252      26.083 -20.524  -7.884  1.00  2.300          H  
ATOM   4196 1HG  LYS B 252      26.929 -19.605  -5.233  1.00  2.300          H  
ATOM   4197 2HG  LYS B 252      28.005 -20.591  -6.216  1.00  2.300          H  
ATOM   4198 1HD  LYS B 252      27.732 -18.993  -8.111  1.00  2.300          H  
ATOM   4199 2HD  LYS B 252      26.789 -17.944  -7.035  1.00  2.300          H  
ATOM   4200 1HE  LYS B 252      28.666 -17.624  -5.563  1.00  2.300          H  
ATOM   4201 2HE  LYS B 252      29.601 -18.908  -6.361  1.00  2.300          H  
ATOM   4202 1HZ  LYS B 252      30.324 -16.738  -7.044  1.00  2.300          H  
ATOM   4203 2HZ  LYS B 252      29.682 -17.613  -8.337  1.00  2.300          H  
ATOM   4204 3HZ  LYS B 252      28.832 -16.339  -7.602  1.00  2.300          H  
ATOM   4205  N   LYS B 253      23.114 -22.050  -6.893  1.00  1.280          N  
ATOM   4206  CA  LYS B 253      22.109 -22.805  -7.620  1.00  1.240          C  
ATOM   4207  C   LYS B 253      20.801 -22.040  -7.685  1.00  1.050          C  
ATOM   4208  O   LYS B 253      20.201 -21.935  -8.758  1.00  1.010          O  
ATOM   4209  CB  LYS B 253      21.888 -24.183  -6.996  1.00  1.750          C  
ATOM   4210  CG  LYS B 253      20.850 -25.088  -7.726  1.00  1.750          C  
ATOM   4211  CD  LYS B 253      21.307 -25.437  -9.159  1.00  1.750          C  
ATOM   4212  CE  LYS B 253      20.561 -26.662  -9.754  1.00  1.750          C  
ATOM   4213  NZ  LYS B 253      19.084 -26.430  -9.955  1.00  1.750          N  
ATOM   4214  H   LYS B 253      23.559 -22.484  -6.086  1.00  1.540          H  
ATOM   4215  HA  LYS B 253      22.457 -22.945  -8.629  1.00  1.490          H  
ATOM   4216 1HB  LYS B 253      22.840 -24.715  -6.962  1.00  2.100          H  
ATOM   4217 2HB  LYS B 253      21.557 -24.057  -5.962  1.00  2.100          H  
ATOM   4218 1HG  LYS B 253      20.721 -26.007  -7.157  1.00  2.100          H  
ATOM   4219 2HG  LYS B 253      19.887 -24.574  -7.775  1.00  2.100          H  
ATOM   4220 1HD  LYS B 253      21.097 -24.581  -9.808  1.00  2.100          H  
ATOM   4221 2HD  LYS B 253      22.380 -25.627  -9.170  1.00  2.100          H  
ATOM   4222 1HE  LYS B 253      21.009 -26.903 -10.716  1.00  2.100          H  
ATOM   4223 2HE  LYS B 253      20.692 -27.509  -9.082  1.00  2.100          H  
ATOM   4224 1HZ  LYS B 253      18.659 -27.250 -10.344  1.00  2.100          H  
ATOM   4225 2HZ  LYS B 253      18.631 -26.212  -9.077  1.00  2.100          H  
ATOM   4226 3HZ  LYS B 253      18.912 -25.636 -10.604  1.00  2.100          H  
ATOM   4227  N   ASN B 254      20.357 -21.439  -6.571  1.00  0.980          N  
ATOM   4228  CA  ASN B 254      19.109 -20.695  -6.672  1.00  0.840          C  
ATOM   4229  C   ASN B 254      19.260 -19.586  -7.711  1.00  0.730          C  
ATOM   4230  O   ASN B 254      18.372 -19.386  -8.550  1.00  0.660          O  
ATOM   4231  CB  ASN B 254      18.710 -20.122  -5.327  1.00  1.230          C  
ATOM   4232  CG  ASN B 254      18.185 -21.165  -4.382  1.00  1.230          C  
ATOM   4233  OD1 ASN B 254      17.768 -22.256  -4.788  1.00  1.230          O  
ATOM   4234  ND2 ASN B 254      18.192 -20.851  -3.117  1.00  1.230          N  
ATOM   4235  H   ASN B 254      20.844 -21.555  -5.675  1.00  1.180          H  
ATOM   4236  HA  ASN B 254      18.326 -21.367  -7.023  1.00  1.010          H  
ATOM   4237 1HB  ASN B 254      19.583 -19.647  -4.870  1.00  1.480          H  
ATOM   4238 2HB  ASN B 254      17.952 -19.352  -5.468  1.00  1.480          H  
ATOM   4239 1HD2 ASN B 254      17.857 -21.506  -2.440  1.00  1.480          H  
ATOM   4240 2HD2 ASN B 254      18.540 -19.962  -2.819  1.00  1.480          H  
ATOM   4241  N   PHE B 255      20.420 -18.917  -7.710  1.00  0.770          N  
ATOM   4242  CA  PHE B 255      20.697 -17.898  -8.705  1.00  0.690          C  
ATOM   4243  C   PHE B 255      20.633 -18.483 -10.115  1.00  0.660          C  
ATOM   4244  O   PHE B 255      19.986 -17.915 -10.997  1.00  0.600          O  
ATOM   4245  CB  PHE B 255      22.073 -17.253  -8.515  1.00  1.000          C  
ATOM   4246  CG  PHE B 255      22.353 -16.316  -9.599  1.00  1.000          C  
ATOM   4247  CD1 PHE B 255      21.951 -15.040  -9.531  1.00  1.000          C  
ATOM   4248  CD2 PHE B 255      22.970 -16.743 -10.746  1.00  1.000          C  
ATOM   4249  CE1 PHE B 255      22.161 -14.218 -10.577  1.00  1.000          C  
ATOM   4250  CE2 PHE B 255      23.155 -15.912 -11.774  1.00  1.000          C  
ATOM   4251  CZ  PHE B 255      22.741 -14.637 -11.679  1.00  1.000          C  
ATOM   4252  H   PHE B 255      21.108 -19.100  -6.969  1.00  0.920          H  
ATOM   4253  HA  PHE B 255      19.939 -17.121  -8.621  1.00  0.830          H  
ATOM   4254 1HB  PHE B 255      22.111 -16.722  -7.566  1.00  1.200          H  
ATOM   4255 2HB  PHE B 255      22.846 -17.990  -8.508  1.00  1.200          H  
ATOM   4256  HD1 PHE B 255      21.450 -14.672  -8.638  1.00  1.200          H  
ATOM   4257  HD2 PHE B 255      23.292 -17.759 -10.824  1.00  1.200          H  
ATOM   4258  HE1 PHE B 255      21.834 -13.207 -10.521  1.00  1.200          H  
ATOM   4259  HE2 PHE B 255      23.629 -16.270 -12.678  1.00  1.200          H  
ATOM   4260  HZ  PHE B 255      22.872 -13.948 -12.492  1.00  1.200          H  
ATOM   4261  N   PHE B 256      21.327 -19.607 -10.349  1.00  0.760          N  
ATOM   4262  CA  PHE B 256      21.417 -20.194 -11.675  1.00  0.800          C  
ATOM   4263  C   PHE B 256      20.032 -20.436 -12.227  1.00  0.760          C  
ATOM   4264  O   PHE B 256      19.728 -20.051 -13.360  1.00  0.720          O  
ATOM   4265  CB  PHE B 256      22.099 -21.576 -11.642  1.00  1.100          C  
ATOM   4266  CG  PHE B 256      23.549 -21.671 -11.153  1.00  1.100          C  
ATOM   4267  CD1 PHE B 256      24.032 -22.894 -10.746  1.00  1.100          C  
ATOM   4268  CD2 PHE B 256      24.391 -20.599 -11.054  1.00  1.100          C  
ATOM   4269  CE1 PHE B 256      25.311 -23.041 -10.263  1.00  1.100          C  
ATOM   4270  CE2 PHE B 256      25.661 -20.740 -10.585  1.00  1.100          C  
ATOM   4271  CZ  PHE B 256      26.126 -21.961 -10.189  1.00  1.100          C  
ATOM   4272  H   PHE B 256      21.848 -20.026  -9.581  1.00  0.910          H  
ATOM   4273  HA  PHE B 256      21.934 -19.510 -12.332  1.00  0.960          H  
ATOM   4274 1HB  PHE B 256      21.499 -22.236 -11.015  1.00  1.320          H  
ATOM   4275 2HB  PHE B 256      22.068 -21.990 -12.651  1.00  1.320          H  
ATOM   4276  HD1 PHE B 256      23.377 -23.761 -10.806  1.00  1.320          H  
ATOM   4277  HD2 PHE B 256      24.046 -19.633 -11.343  1.00  1.320          H  
ATOM   4278  HE1 PHE B 256      25.667 -24.020  -9.943  1.00  1.320          H  
ATOM   4279  HE2 PHE B 256      26.295 -19.885 -10.512  1.00  1.320          H  
ATOM   4280  HZ  PHE B 256      27.137 -22.061  -9.812  1.00  1.320          H  
ATOM   4281  N   ASP B 257      19.161 -21.045 -11.417  1.00  0.790          N  
ATOM   4282  CA  ASP B 257      17.828 -21.354 -11.908  1.00  0.810          C  
ATOM   4283  C   ASP B 257      17.061 -20.085 -12.237  1.00  0.700          C  
ATOM   4284  O   ASP B 257      16.404 -19.991 -13.286  1.00  0.700          O  
ATOM   4285  CB  ASP B 257      17.031 -22.141 -10.860  1.00  1.130          C  
ATOM   4286  CG  ASP B 257      17.490 -23.609 -10.636  1.00  1.130          C  
ATOM   4287  OD1 ASP B 257      18.264 -24.149 -11.396  1.00  1.130          O  
ATOM   4288  OD2 ASP B 257      17.044 -24.193  -9.676  1.00  1.130          O  
ATOM   4289  H   ASP B 257      19.455 -21.327 -10.475  1.00  0.950          H  
ATOM   4290  HA  ASP B 257      17.923 -21.950 -12.816  1.00  0.970          H  
ATOM   4291 1HB  ASP B 257      17.112 -21.613  -9.900  1.00  1.350          H  
ATOM   4292 2HB  ASP B 257      15.978 -22.139 -11.135  1.00  1.350          H  
ATOM   4293  N   ASN B 258      17.182 -19.078 -11.369  1.00  0.630          N  
ATOM   4294  CA  ASN B 258      16.481 -17.831 -11.574  1.00  0.580          C  
ATOM   4295  C   ASN B 258      16.977 -17.085 -12.808  1.00  0.500          C  
ATOM   4296  O   ASN B 258      16.177 -16.473 -13.525  1.00  0.500          O  
ATOM   4297  CB  ASN B 258      16.572 -16.981 -10.325  1.00  0.830          C  
ATOM   4298  CG  ASN B 258      15.677 -17.535  -9.203  1.00  0.830          C  
ATOM   4299  OD1 ASN B 258      14.862 -18.441  -9.428  1.00  0.830          O  
ATOM   4300  ND2 ASN B 258      15.763 -16.975  -8.030  1.00  0.830          N  
ATOM   4301  H   ASN B 258      17.719 -19.221 -10.504  1.00  0.760          H  
ATOM   4302  HA  ASN B 258      15.431 -18.062 -11.749  1.00  0.700          H  
ATOM   4303 1HB  ASN B 258      17.602 -17.003  -9.969  1.00  1.000          H  
ATOM   4304 2HB  ASN B 258      16.338 -15.947 -10.545  1.00  1.000          H  
ATOM   4305 1HD2 ASN B 258      15.184 -17.292  -7.280  1.00  1.000          H  
ATOM   4306 2HD2 ASN B 258      16.377 -16.188  -7.871  1.00  1.000          H  
ATOM   4307  N   LEU B 259      18.281 -17.147 -13.082  1.00  0.480          N  
ATOM   4308  CA  LEU B 259      18.844 -16.469 -14.238  1.00  0.430          C  
ATOM   4309  C   LEU B 259      18.431 -17.156 -15.529  1.00  0.410          C  
ATOM   4310  O   LEU B 259      18.054 -16.468 -16.481  1.00  0.390          O  
ATOM   4311  CB  LEU B 259      20.375 -16.362 -14.157  1.00  0.620          C  
ATOM   4312  CG  LEU B 259      21.085 -15.657 -15.399  1.00  0.620          C  
ATOM   4313  CD1 LEU B 259      20.625 -14.223 -15.575  1.00  0.620          C  
ATOM   4314  CD2 LEU B 259      22.547 -15.647 -15.235  1.00  0.620          C  
ATOM   4315  H   LEU B 259      18.899 -17.634 -12.426  1.00  0.580          H  
ATOM   4316  HA  LEU B 259      18.439 -15.462 -14.247  1.00  0.520          H  
ATOM   4317 1HB  LEU B 259      20.618 -15.797 -13.271  1.00  0.750          H  
ATOM   4318 2HB  LEU B 259      20.777 -17.356 -14.022  1.00  0.750          H  
ATOM   4319  HG  LEU B 259      20.832 -16.219 -16.286  1.00  0.750          H  
ATOM   4320 1HD1 LEU B 259      21.120 -13.782 -16.436  1.00  0.750          H  
ATOM   4321 2HD1 LEU B 259      19.552 -14.177 -15.726  1.00  0.750          H  
ATOM   4322 3HD1 LEU B 259      20.898 -13.662 -14.703  1.00  0.750          H  
ATOM   4323 1HD2 LEU B 259      22.976 -15.206 -16.105  1.00  0.750          H  
ATOM   4324 2HD2 LEU B 259      22.809 -15.075 -14.396  1.00  0.750          H  
ATOM   4325 3HD2 LEU B 259      22.912 -16.636 -15.116  1.00  0.750          H  
ATOM   4326  N   THR B 260      18.490 -18.499 -15.571  1.00  0.480          N  
ATOM   4327  CA  THR B 260      18.141 -19.239 -16.780  1.00  0.520          C  
ATOM   4328  C   THR B 260      16.702 -18.908 -17.160  1.00  0.540          C  
ATOM   4329  O   THR B 260      16.403 -18.635 -18.332  1.00  0.550          O  
ATOM   4330  CB  THR B 260      18.269 -20.775 -16.570  1.00  0.710          C  
ATOM   4331  OG1 THR B 260      19.604 -21.107 -16.226  1.00  0.710          O  
ATOM   4332  CG2 THR B 260      17.929 -21.530 -17.865  1.00  0.710          C  
ATOM   4333  H   THR B 260      18.828 -19.024 -14.756  1.00  0.580          H  
ATOM   4334  HA  THR B 260      18.801 -18.929 -17.579  1.00  0.620          H  
ATOM   4335  HB  THR B 260      17.602 -21.085 -15.762  1.00  0.850          H  
ATOM   4336  HG1 THR B 260      19.635 -21.989 -15.809  1.00  0.850          H  
ATOM   4337 1HG2 THR B 260      18.034 -22.599 -17.694  1.00  0.850          H  
ATOM   4338 2HG2 THR B 260      16.909 -21.314 -18.170  1.00  0.850          H  
ATOM   4339 3HG2 THR B 260      18.610 -21.235 -18.650  1.00  0.850          H  
ATOM   4340  N   SER B 261      15.810 -18.948 -16.158  1.00  0.590          N  
ATOM   4341  CA  SER B 261      14.395 -18.645 -16.334  1.00  0.660          C  
ATOM   4342  C   SER B 261      14.171 -17.205 -16.786  1.00  0.620          C  
ATOM   4343  O   SER B 261      13.408 -16.955 -17.729  1.00  0.690          O  
ATOM   4344  CB  SER B 261      13.650 -18.915 -15.048  1.00  0.900          C  
ATOM   4345  OG  SER B 261      12.287 -18.614 -15.179  1.00  0.900          O  
ATOM   4346  H   SER B 261      16.132 -19.228 -15.225  1.00  0.710          H  
ATOM   4347  HA  SER B 261      13.999 -19.306 -17.104  1.00  0.790          H  
ATOM   4348 1HB  SER B 261      13.773 -19.962 -14.776  1.00  1.080          H  
ATOM   4349 2HB  SER B 261      14.088 -18.324 -14.248  1.00  1.080          H  
ATOM   4350  HG  SER B 261      11.884 -18.879 -14.350  1.00  1.080          H  
ATOM   4351  N   THR B 262      14.859 -16.252 -16.146  1.00  0.550          N  
ATOM   4352  CA  THR B 262      14.723 -14.851 -16.494  1.00  0.570          C  
ATOM   4353  C   THR B 262      15.094 -14.602 -17.937  1.00  0.540          C  
ATOM   4354  O   THR B 262      14.338 -13.967 -18.674  1.00  0.590          O  
ATOM   4355  CB  THR B 262      15.669 -13.985 -15.636  1.00  0.790          C  
ATOM   4356  OG1 THR B 262      15.318 -14.102 -14.276  1.00  0.790          O  
ATOM   4357  CG2 THR B 262      15.600 -12.537 -16.059  1.00  0.790          C  
ATOM   4358  H   THR B 262      15.460 -16.494 -15.359  1.00  0.660          H  
ATOM   4359  HA  THR B 262      13.689 -14.546 -16.335  1.00  0.680          H  
ATOM   4360  HB  THR B 262      16.692 -14.338 -15.762  1.00  0.950          H  
ATOM   4361  HG1 THR B 262      15.541 -14.999 -13.962  1.00  0.950          H  
ATOM   4362 1HG2 THR B 262      16.273 -11.963 -15.464  1.00  0.950          H  
ATOM   4363 2HG2 THR B 262      15.894 -12.454 -17.080  1.00  0.950          H  
ATOM   4364 3HG2 THR B 262      14.590 -12.161 -15.936  1.00  0.950          H  
ATOM   4365  N   LEU B 263      16.256 -15.103 -18.347  1.00  0.480          N  
ATOM   4366  CA  LEU B 263      16.726 -14.871 -19.693  1.00  0.480          C  
ATOM   4367  C   LEU B 263      15.796 -15.511 -20.704  1.00  0.530          C  
ATOM   4368  O   LEU B 263      15.516 -14.901 -21.736  1.00  0.560          O  
ATOM   4369  CB  LEU B 263      18.151 -15.380 -19.814  1.00  0.670          C  
ATOM   4370  CG  LEU B 263      19.237 -14.579 -19.005  1.00  0.670          C  
ATOM   4371  CD1 LEU B 263      20.506 -15.353 -19.019  1.00  0.670          C  
ATOM   4372  CD2 LEU B 263      19.492 -13.197 -19.607  1.00  0.670          C  
ATOM   4373  H   LEU B 263      16.835 -15.637 -17.690  1.00  0.580          H  
ATOM   4374  HA  LEU B 263      16.719 -13.809 -19.882  1.00  0.580          H  
ATOM   4375 1HB  LEU B 263      18.142 -16.387 -19.434  1.00  0.810          H  
ATOM   4376 2HB  LEU B 263      18.437 -15.396 -20.862  1.00  0.810          H  
ATOM   4377  HG  LEU B 263      18.903 -14.468 -17.980  1.00  0.810          H  
ATOM   4378 1HD1 LEU B 263      21.249 -14.840 -18.451  1.00  0.810          H  
ATOM   4379 2HD1 LEU B 263      20.331 -16.305 -18.562  1.00  0.810          H  
ATOM   4380 3HD1 LEU B 263      20.850 -15.485 -20.043  1.00  0.810          H  
ATOM   4381 1HD2 LEU B 263      20.255 -12.683 -19.019  1.00  0.810          H  
ATOM   4382 2HD2 LEU B 263      19.842 -13.312 -20.631  1.00  0.810          H  
ATOM   4383 3HD2 LEU B 263      18.585 -12.603 -19.595  1.00  0.810          H  
ATOM   4384  N   LEU B 264      15.266 -16.708 -20.413  1.00  0.540          N  
ATOM   4385  CA  LEU B 264      14.345 -17.313 -21.357  1.00  0.590          C  
ATOM   4386  C   LEU B 264      13.076 -16.481 -21.499  1.00  0.630          C  
ATOM   4387  O   LEU B 264      12.597 -16.284 -22.617  1.00  0.670          O  
ATOM   4388  CB  LEU B 264      13.974 -18.739 -20.946  1.00  0.810          C  
ATOM   4389  CG  LEU B 264      12.967 -19.496 -21.898  1.00  0.810          C  
ATOM   4390  CD1 LEU B 264      13.553 -19.621 -23.324  1.00  0.810          C  
ATOM   4391  CD2 LEU B 264      12.677 -20.872 -21.309  1.00  0.810          C  
ATOM   4392  H   LEU B 264      15.542 -17.224 -19.570  1.00  0.650          H  
ATOM   4393  HA  LEU B 264      14.844 -17.343 -22.320  1.00  0.710          H  
ATOM   4394 1HB  LEU B 264      14.888 -19.321 -20.871  1.00  0.970          H  
ATOM   4395 2HB  LEU B 264      13.524 -18.693 -19.948  1.00  0.970          H  
ATOM   4396  HG  LEU B 264      12.033 -18.934 -21.967  1.00  0.970          H  
ATOM   4397 1HD1 LEU B 264      12.838 -20.147 -23.958  1.00  0.970          H  
ATOM   4398 2HD1 LEU B 264      13.735 -18.637 -23.751  1.00  0.970          H  
ATOM   4399 3HD1 LEU B 264      14.483 -20.178 -23.293  1.00  0.970          H  
ATOM   4400 1HD2 LEU B 264      11.970 -21.402 -21.949  1.00  0.970          H  
ATOM   4401 2HD2 LEU B 264      13.594 -21.442 -21.238  1.00  0.970          H  
ATOM   4402 3HD2 LEU B 264      12.248 -20.753 -20.313  1.00  0.970          H  
ATOM   4403  N   ARG B 265      12.501 -16.008 -20.386  1.00  0.630          N  
ATOM   4404  CA  ARG B 265      11.288 -15.202 -20.487  1.00  0.670          C  
ATOM   4405  C   ARG B 265      11.524 -13.929 -21.292  1.00  0.670          C  
ATOM   4406  O   ARG B 265      10.682 -13.542 -22.111  1.00  0.720          O  
ATOM   4407  CB  ARG B 265      10.761 -14.837 -19.116  1.00  0.920          C  
ATOM   4408  CG  ARG B 265      10.131 -15.983 -18.349  1.00  0.920          C  
ATOM   4409  CD  ARG B 265       9.693 -15.558 -17.011  1.00  0.920          C  
ATOM   4410  NE  ARG B 265       8.633 -14.550 -17.097  1.00  0.920          N  
ATOM   4411  CZ  ARG B 265       8.170 -13.817 -16.064  1.00  0.920          C  
ATOM   4412  NH1 ARG B 265       8.656 -13.989 -14.857  1.00  0.920          N  
ATOM   4413  NH2 ARG B 265       7.218 -12.922 -16.275  1.00  0.920          N  
ATOM   4414  H   ARG B 265      12.903 -16.231 -19.467  1.00  0.760          H  
ATOM   4415  HA  ARG B 265      10.528 -15.794 -20.997  1.00  0.800          H  
ATOM   4416 1HB  ARG B 265      11.593 -14.468 -18.514  1.00  1.110          H  
ATOM   4417 2HB  ARG B 265      10.037 -14.030 -19.205  1.00  1.110          H  
ATOM   4418 1HG  ARG B 265       9.264 -16.354 -18.892  1.00  1.110          H  
ATOM   4419 2HG  ARG B 265      10.858 -16.787 -18.232  1.00  1.110          H  
ATOM   4420 1HD  ARG B 265       9.312 -16.419 -16.463  1.00  1.110          H  
ATOM   4421 2HD  ARG B 265      10.544 -15.131 -16.478  1.00  1.110          H  
ATOM   4422  HE  ARG B 265       8.219 -14.383 -18.010  1.00  1.110          H  
ATOM   4423 1HH1 ARG B 265       9.373 -14.677 -14.693  1.00  1.110          H  
ATOM   4424 2HH1 ARG B 265       8.302 -13.443 -14.088  1.00  1.110          H  
ATOM   4425 1HH2 ARG B 265       6.845 -12.790 -17.208  1.00  1.110          H  
ATOM   4426 2HH2 ARG B 265       6.871 -12.367 -15.508  1.00  1.110          H  
ATOM   4427  N   LEU B 266      12.678 -13.298 -21.082  1.00  0.660          N  
ATOM   4428  CA  LEU B 266      13.025 -12.089 -21.798  1.00  0.690          C  
ATOM   4429  C   LEU B 266      13.143 -12.402 -23.290  1.00  0.690          C  
ATOM   4430  O   LEU B 266      12.700 -11.623 -24.143  1.00  0.730          O  
ATOM   4431  CB  LEU B 266      14.331 -11.551 -21.218  1.00  0.950          C  
ATOM   4432  CG  LEU B 266      14.253 -11.018 -19.761  1.00  0.950          C  
ATOM   4433  CD1 LEU B 266      15.628 -10.803 -19.252  1.00  0.950          C  
ATOM   4434  CD2 LEU B 266      13.510  -9.731 -19.708  1.00  0.950          C  
ATOM   4435  H   LEU B 266      13.320 -13.657 -20.366  1.00  0.790          H  
ATOM   4436  HA  LEU B 266      12.230 -11.369 -21.667  1.00  0.830          H  
ATOM   4437 1HB  LEU B 266      15.046 -12.361 -21.225  1.00  1.140          H  
ATOM   4438 2HB  LEU B 266      14.699 -10.745 -21.862  1.00  1.140          H  
ATOM   4439  HG  LEU B 266      13.757 -11.731 -19.139  1.00  1.140          H  
ATOM   4440 1HD1 LEU B 266      15.590 -10.426 -18.238  1.00  1.140          H  
ATOM   4441 2HD1 LEU B 266      16.174 -11.727 -19.273  1.00  1.140          H  
ATOM   4442 3HD1 LEU B 266      16.093 -10.117 -19.865  1.00  1.140          H  
ATOM   4443 1HD2 LEU B 266      13.493  -9.404 -18.692  1.00  1.140          H  
ATOM   4444 2HD2 LEU B 266      14.024  -8.994 -20.328  1.00  1.140          H  
ATOM   4445 3HD2 LEU B 266      12.499  -9.859 -20.053  1.00  1.140          H  
ATOM   4446  N   SER B 267      13.702 -13.568 -23.638  1.00  0.680          N  
ATOM   4447  CA  SER B 267      13.795 -13.939 -25.038  1.00  0.700          C  
ATOM   4448  C   SER B 267      12.425 -14.117 -25.675  1.00  0.740          C  
ATOM   4449  O   SER B 267      12.142 -13.577 -26.747  1.00  0.770          O  
ATOM   4450  CB  SER B 267      14.514 -15.259 -25.182  1.00  0.970          C  
ATOM   4451  OG  SER B 267      15.810 -15.152 -24.780  1.00  0.970          O  
ATOM   4452  H   SER B 267      14.146 -14.168 -22.932  1.00  0.820          H  
ATOM   4453  HA  SER B 267      14.338 -13.160 -25.561  1.00  0.840          H  
ATOM   4454 1HB  SER B 267      14.015 -16.015 -24.596  1.00  1.170          H  
ATOM   4455 2HB  SER B 267      14.481 -15.579 -26.221  1.00  1.170          H  
ATOM   4456  HG  SER B 267      16.243 -14.691 -25.505  1.00  1.170          H  
ATOM   4457  N   VAL B 268      11.529 -14.804 -24.967  1.00  0.760          N  
ATOM   4458  CA  VAL B 268      10.203 -15.110 -25.495  1.00  0.820          C  
ATOM   4459  C   VAL B 268       9.405 -13.853 -25.799  1.00  0.850          C  
ATOM   4460  O   VAL B 268       8.773 -13.759 -26.856  1.00  0.920          O  
ATOM   4461  CB  VAL B 268       9.425 -16.014 -24.504  1.00  1.120          C  
ATOM   4462  CG1 VAL B 268       7.948 -16.153 -24.931  1.00  1.120          C  
ATOM   4463  CG2 VAL B 268      10.090 -17.407 -24.474  1.00  1.120          C  
ATOM   4464  H   VAL B 268      11.829 -15.200 -24.071  1.00  0.910          H  
ATOM   4465  HA  VAL B 268      10.327 -15.667 -26.416  1.00  0.980          H  
ATOM   4466  HB  VAL B 268       9.453 -15.565 -23.508  1.00  1.350          H  
ATOM   4467 1HG1 VAL B 268       7.429 -16.795 -24.221  1.00  1.350          H  
ATOM   4468 2HG1 VAL B 268       7.457 -15.174 -24.942  1.00  1.350          H  
ATOM   4469 3HG1 VAL B 268       7.894 -16.594 -25.926  1.00  1.350          H  
ATOM   4470 1HG2 VAL B 268       9.563 -18.051 -23.770  1.00  1.350          H  
ATOM   4471 2HG2 VAL B 268      10.051 -17.848 -25.469  1.00  1.350          H  
ATOM   4472 3HG2 VAL B 268      11.120 -17.321 -24.169  1.00  1.350          H  
ATOM   4473  N   ASP B 269       9.464 -12.879 -24.906  1.00  0.820          N  
ATOM   4474  CA  ASP B 269       8.736 -11.631 -25.063  1.00  0.870          C  
ATOM   4475  C   ASP B 269       9.530 -10.531 -25.787  1.00  0.840          C  
ATOM   4476  O   ASP B 269       9.099  -9.378 -25.828  1.00  0.870          O  
ATOM   4477  CB  ASP B 269       8.274 -11.139 -23.689  1.00  1.200          C  
ATOM   4478  CG  ASP B 269       7.158 -12.006 -23.052  1.00  1.200          C  
ATOM   4479  OD1 ASP B 269       6.334 -12.524 -23.778  1.00  1.200          O  
ATOM   4480  OD2 ASP B 269       7.150 -12.152 -21.845  1.00  1.200          O  
ATOM   4481  H   ASP B 269       9.994 -13.037 -24.039  1.00  0.980          H  
ATOM   4482  HA  ASP B 269       7.847 -11.838 -25.656  1.00  1.040          H  
ATOM   4483 1HB  ASP B 269       9.130 -11.170 -23.021  1.00  1.440          H  
ATOM   4484 2HB  ASP B 269       7.936 -10.107 -23.755  1.00  1.440          H  
ATOM   4485  N   LYS B 270      10.701 -10.860 -26.350  1.00  0.780          N  
ATOM   4486  CA  LYS B 270      11.531  -9.890 -27.071  1.00  0.760          C  
ATOM   4487  C   LYS B 270      11.861  -8.653 -26.236  1.00  0.740          C  
ATOM   4488  O   LYS B 270      11.640  -7.509 -26.675  1.00  0.790          O  
ATOM   4489  CB  LYS B 270      10.851  -9.450 -28.379  1.00  1.070          C  
ATOM   4490  CG  LYS B 270      10.459 -10.587 -29.324  1.00  1.070          C  
ATOM   4491  CD  LYS B 270      11.680 -11.305 -29.897  1.00  1.070          C  
ATOM   4492  CE  LYS B 270      11.296 -12.320 -30.973  1.00  1.070          C  
ATOM   4493  NZ  LYS B 270      10.505 -13.460 -30.414  1.00  1.070          N  
ATOM   4494  H   LYS B 270      11.036 -11.826 -26.307  1.00  0.940          H  
ATOM   4495  HA  LYS B 270      12.481 -10.374 -27.308  1.00  0.910          H  
ATOM   4496 1HB  LYS B 270       9.951  -8.882 -28.153  1.00  1.290          H  
ATOM   4497 2HB  LYS B 270      11.525  -8.784 -28.925  1.00  1.290          H  
ATOM   4498 1HG  LYS B 270       9.843 -11.301 -28.775  1.00  1.290          H  
ATOM   4499 2HG  LYS B 270       9.871 -10.179 -30.142  1.00  1.290          H  
ATOM   4500 1HD  LYS B 270      12.379 -10.577 -30.317  1.00  1.290          H  
ATOM   4501 2HD  LYS B 270      12.187 -11.851 -29.099  1.00  1.290          H  
ATOM   4502 1HE  LYS B 270      10.711 -11.825 -31.746  1.00  1.290          H  
ATOM   4503 2HE  LYS B 270      12.204 -12.713 -31.420  1.00  1.290          H  
ATOM   4504 1HZ  LYS B 270      10.284 -14.114 -31.146  1.00  1.290          H  
ATOM   4505 2HZ  LYS B 270      11.054 -13.929 -29.694  1.00  1.290          H  
ATOM   4506 3HZ  LYS B 270       9.650 -13.109 -30.012  1.00  1.290          H  
ATOM   4507  N   ILE B 271      12.367  -8.879 -25.024  1.00  0.710          N  
ATOM   4508  CA  ILE B 271      12.724  -7.796 -24.132  1.00  0.720          C  
ATOM   4509  C   ILE B 271      14.233  -7.603 -24.014  1.00  0.670          C  
ATOM   4510  O   ILE B 271      14.927  -8.433 -23.431  1.00  0.670          O  
ATOM   4511  CB  ILE B 271      12.174  -8.100 -22.743  1.00  1.000          C  
ATOM   4512  CG1 ILE B 271      10.660  -8.269 -22.803  1.00  1.000          C  
ATOM   4513  CG2 ILE B 271      12.541  -6.979 -21.816  1.00  1.000          C  
ATOM   4514  CD1 ILE B 271      10.053  -8.879 -21.581  1.00  1.000          C  
ATOM   4515  H   ILE B 271      12.496  -9.850 -24.720  1.00  0.850          H  
ATOM   4516  HA  ILE B 271      12.285  -6.880 -24.505  1.00  0.860          H  
ATOM   4517  HB  ILE B 271      12.596  -9.029 -22.394  1.00  1.200          H  
ATOM   4518 1HG1 ILE B 271      10.208  -7.295 -22.959  1.00  1.200          H  
ATOM   4519 2HG1 ILE B 271      10.409  -8.897 -23.636  1.00  1.200          H  
ATOM   4520 1HG2 ILE B 271      12.172  -7.192 -20.833  1.00  1.200          H  
ATOM   4521 2HG2 ILE B 271      13.618  -6.873 -21.769  1.00  1.200          H  
ATOM   4522 3HG2 ILE B 271      12.107  -6.043 -22.172  1.00  1.200          H  
ATOM   4523 1HD1 ILE B 271       8.989  -8.956 -21.745  1.00  1.200          H  
ATOM   4524 2HD1 ILE B 271      10.462  -9.872 -21.429  1.00  1.200          H  
ATOM   4525 3HD1 ILE B 271      10.239  -8.294 -20.709  1.00  1.200          H  
ATOM   4526  N   GLY B 272      14.738  -6.465 -24.477  1.00  0.660          N  
ATOM   4527  CA  GLY B 272      16.176  -6.240 -24.417  1.00  0.620          C  
ATOM   4528  C   GLY B 272      16.659  -6.264 -22.987  1.00  0.590          C  
ATOM   4529  O   GLY B 272      16.120  -5.557 -22.119  1.00  0.640          O  
ATOM   4530  H   GLY B 272      14.139  -5.785 -24.918  1.00  0.790          H  
ATOM   4531 1HA  GLY B 272      16.699  -6.998 -24.999  1.00  0.740          H  
ATOM   4532 2HA  GLY B 272      16.406  -5.270 -24.843  1.00  0.740          H  
ATOM   4533  N   ALA B 273      17.750  -6.990 -22.752  1.00  0.530          N  
ATOM   4534  CA  ALA B 273      18.253  -7.081 -21.392  1.00  0.500          C  
ATOM   4535  C   ALA B 273      19.733  -7.370 -21.267  1.00  0.440          C  
ATOM   4536  O   ALA B 273      20.343  -8.057 -22.088  1.00  0.410          O  
ATOM   4537  CB  ALA B 273      17.508  -8.170 -20.680  1.00  0.710          C  
ATOM   4538  H   ALA B 273      18.152  -7.530 -23.527  1.00  0.640          H  
ATOM   4539  HA  ALA B 273      18.062  -6.126 -20.907  1.00  0.600          H  
ATOM   4540 1HB  ALA B 273      17.836  -8.235 -19.655  1.00  0.850          H  
ATOM   4541 2HB  ALA B 273      16.437  -7.956 -20.716  1.00  0.850          H  
ATOM   4542 3HB  ALA B 273      17.708  -9.107 -21.172  1.00  0.850          H  
ATOM   4543  N   ILE B 274      20.284  -6.854 -20.174  1.00  0.450          N  
ATOM   4544  CA  ILE B 274      21.648  -7.072 -19.725  1.00  0.400          C  
ATOM   4545  C   ILE B 274      21.794  -7.328 -18.214  1.00  0.380          C  
ATOM   4546  O   ILE B 274      21.461  -6.455 -17.403  1.00  0.390          O  
ATOM   4547  CB  ILE B 274      22.519  -5.881 -20.230  1.00  0.580          C  
ATOM   4548  CG1 ILE B 274      23.982  -5.974 -19.639  1.00  0.580          C  
ATOM   4549  CG2 ILE B 274      21.815  -4.562 -20.061  1.00  0.580          C  
ATOM   4550  CD1 ILE B 274      25.039  -5.050 -20.323  1.00  0.580          C  
ATOM   4551  H   ILE B 274      19.683  -6.297 -19.583  1.00  0.540          H  
ATOM   4552  HA  ILE B 274      22.003  -7.968 -20.214  1.00  0.480          H  
ATOM   4553  HB  ILE B 274      22.649  -5.997 -21.293  1.00  0.700          H  
ATOM   4554 1HG1 ILE B 274      23.943  -5.716 -18.583  1.00  0.700          H  
ATOM   4555 2HG1 ILE B 274      24.308  -6.991 -19.717  1.00  0.700          H  
ATOM   4556 1HG2 ILE B 274      22.416  -3.757 -20.472  1.00  0.700          H  
ATOM   4557 2HG2 ILE B 274      20.865  -4.578 -20.576  1.00  0.700          H  
ATOM   4558 3HG2 ILE B 274      21.644  -4.401 -19.067  1.00  0.700          H  
ATOM   4559 1HD1 ILE B 274      26.008  -5.191 -19.844  1.00  0.700          H  
ATOM   4560 2HD1 ILE B 274      25.126  -5.293 -21.384  1.00  0.700          H  
ATOM   4561 3HD1 ILE B 274      24.746  -4.010 -20.222  1.00  0.700          H  
ATOM   4562  N   ILE B 275      22.327  -8.522 -17.857  1.00  0.360          N  
ATOM   4563  CA  ILE B 275      22.570  -8.913 -16.457  1.00  0.350          C  
ATOM   4564  C   ILE B 275      24.044  -9.291 -16.216  1.00  0.310          C  
ATOM   4565  O   ILE B 275      24.563 -10.264 -16.776  1.00  0.300          O  
ATOM   4566  CB  ILE B 275      21.687 -10.123 -16.018  1.00  0.490          C  
ATOM   4567  CG1 ILE B 275      20.162  -9.783 -16.185  1.00  0.490          C  
ATOM   4568  CG2 ILE B 275      22.016 -10.491 -14.523  1.00  0.490          C  
ATOM   4569  CD1 ILE B 275      19.207 -10.965 -16.006  1.00  0.490          C  
ATOM   4570  H   ILE B 275      22.547  -9.182 -18.614  1.00  0.430          H  
ATOM   4571  HA  ILE B 275      22.338  -8.066 -15.811  1.00  0.420          H  
ATOM   4572  HB  ILE B 275      21.903 -10.980 -16.659  1.00  0.590          H  
ATOM   4573 1HG1 ILE B 275      19.899  -9.016 -15.465  1.00  0.590          H  
ATOM   4574 2HG1 ILE B 275      20.007  -9.389 -17.188  1.00  0.590          H  
ATOM   4575 1HG2 ILE B 275      21.429 -11.335 -14.203  1.00  0.590          H  
ATOM   4576 2HG2 ILE B 275      23.068 -10.749 -14.417  1.00  0.590          H  
ATOM   4577 3HG2 ILE B 275      21.794  -9.631 -13.883  1.00  0.590          H  
ATOM   4578 1HD1 ILE B 275      18.188 -10.635 -16.154  1.00  0.590          H  
ATOM   4579 2HD1 ILE B 275      19.439 -11.735 -16.743  1.00  0.590          H  
ATOM   4580 3HD1 ILE B 275      19.295 -11.382 -15.010  1.00  0.590          H  
ATOM   4581  N   ALA B 276      24.713  -8.544 -15.345  1.00  0.310          N  
ATOM   4582  CA  ALA B 276      26.125  -8.781 -15.052  1.00  0.310          C  
ATOM   4583  C   ALA B 276      26.326  -9.358 -13.667  1.00  0.330          C  
ATOM   4584  O   ALA B 276      25.737  -8.870 -12.694  1.00  0.370          O  
ATOM   4585  CB  ALA B 276      26.901  -7.485 -15.157  1.00  0.430          C  
ATOM   4586  H   ALA B 276      24.224  -7.777 -14.879  1.00  0.370          H  
ATOM   4587  HA  ALA B 276      26.511  -9.502 -15.767  1.00  0.370          H  
ATOM   4588 1HB  ALA B 276      27.957  -7.668 -14.953  1.00  0.520          H  
ATOM   4589 2HB  ALA B 276      26.784  -7.083 -16.157  1.00  0.520          H  
ATOM   4590 3HB  ALA B 276      26.504  -6.792 -14.434  1.00  0.520          H  
ATOM   4591  N   ILE B 277      27.188 -10.365 -13.554  1.00  0.350          N  
ATOM   4592  CA  ILE B 277      27.437 -10.955 -12.247  1.00  0.410          C  
ATOM   4593  C   ILE B 277      28.897 -10.862 -11.812  1.00  0.410          C  
ATOM   4594  O   ILE B 277      29.835 -11.228 -12.543  1.00  0.420          O  
ATOM   4595  CB  ILE B 277      26.966 -12.428 -12.187  1.00  0.550          C  
ATOM   4596  CG1 ILE B 277      25.488 -12.530 -12.595  1.00  0.550          C  
ATOM   4597  CG2 ILE B 277      27.108 -12.954 -10.737  1.00  0.550          C  
ATOM   4598  CD1 ILE B 277      25.252 -13.006 -14.019  1.00  0.550          C  
ATOM   4599  H   ILE B 277      27.627 -10.746 -14.400  1.00  0.420          H  
ATOM   4600  HA  ILE B 277      26.857 -10.407 -11.508  1.00  0.490          H  
ATOM   4601  HB  ILE B 277      27.560 -13.040 -12.866  1.00  0.660          H  
ATOM   4602 1HG1 ILE B 277      25.002 -13.187 -11.905  1.00  0.660          H  
ATOM   4603 2HG1 ILE B 277      25.038 -11.555 -12.515  1.00  0.660          H  
ATOM   4604 1HG2 ILE B 277      26.768 -13.972 -10.675  1.00  0.660          H  
ATOM   4605 2HG2 ILE B 277      28.148 -12.915 -10.416  1.00  0.660          H  
ATOM   4606 3HG2 ILE B 277      26.502 -12.337 -10.070  1.00  0.660          H  
ATOM   4607 1HD1 ILE B 277      24.189 -13.036 -14.227  1.00  0.660          H  
ATOM   4608 2HD1 ILE B 277      25.731 -12.329 -14.729  1.00  0.660          H  
ATOM   4609 3HD1 ILE B 277      25.667 -13.995 -14.127  1.00  0.660          H  
ATOM   4610  N   GLU B 278      29.074 -10.344 -10.596  1.00  0.420          N  
ATOM   4611  CA  GLU B 278      30.386 -10.165  -9.987  1.00  0.440          C  
ATOM   4612  C   GLU B 278      31.169 -11.452  -9.775  1.00  0.480          C  
ATOM   4613  O   GLU B 278      30.648 -12.473  -9.313  1.00  0.520          O  
ATOM   4614  CB  GLU B 278      30.290  -9.468  -8.626  1.00  0.610          C  
ATOM   4615  CG  GLU B 278      29.970  -7.990  -8.656  1.00  0.610          C  
ATOM   4616  CD  GLU B 278      29.958  -7.383  -7.300  1.00  0.610          C  
ATOM   4617  OE1 GLU B 278      29.754  -8.116  -6.369  1.00  0.610          O  
ATOM   4618  OE2 GLU B 278      30.267  -6.205  -7.168  1.00  0.610          O  
ATOM   4619  H   GLU B 278      28.234 -10.073 -10.071  1.00  0.500          H  
ATOM   4620  HA  GLU B 278      30.972  -9.526 -10.650  1.00  0.530          H  
ATOM   4621 1HB  GLU B 278      29.521  -9.958  -8.030  1.00  0.730          H  
ATOM   4622 2HB  GLU B 278      31.238  -9.589  -8.098  1.00  0.730          H  
ATOM   4623 1HG  GLU B 278      30.737  -7.512  -9.214  1.00  0.730          H  
ATOM   4624 2HG  GLU B 278      29.012  -7.826  -9.151  1.00  0.730          H  
ATOM   4625  N   LYS B 279      32.436 -11.343 -10.111  1.00  0.530          N  
ATOM   4626  CA  LYS B 279      33.482 -12.337  -9.988  1.00  0.620          C  
ATOM   4627  C   LYS B 279      34.561 -11.728  -9.089  1.00  0.710          C  
ATOM   4628  O   LYS B 279      34.212 -11.000  -8.157  1.00  0.720          O  
ATOM   4629  CB  LYS B 279      33.939 -12.786 -11.358  1.00  0.830          C  
ATOM   4630  CG  LYS B 279      32.870 -13.514 -12.209  1.00  0.830          C  
ATOM   4631  CD  LYS B 279      32.525 -14.931 -11.706  1.00  0.830          C  
ATOM   4632  CE  LYS B 279      33.707 -15.903 -11.898  1.00  0.830          C  
ATOM   4633  NZ  LYS B 279      33.343 -17.304 -11.575  1.00  0.830          N  
ATOM   4634  H   LYS B 279      32.719 -10.449 -10.493  1.00  0.640          H  
ATOM   4635  HA  LYS B 279      33.088 -13.202  -9.461  1.00  0.740          H  
ATOM   4636 1HB  LYS B 279      34.214 -11.908 -11.927  1.00  1.000          H  
ATOM   4637 2HB  LYS B 279      34.803 -13.409 -11.273  1.00  1.000          H  
ATOM   4638 1HG  LYS B 279      31.958 -12.918 -12.238  1.00  1.000          H  
ATOM   4639 2HG  LYS B 279      33.238 -13.611 -13.208  1.00  1.000          H  
ATOM   4640 1HD  LYS B 279      32.229 -14.911 -10.662  1.00  1.000          H  
ATOM   4641 2HD  LYS B 279      31.680 -15.310 -12.287  1.00  1.000          H  
ATOM   4642 1HE  LYS B 279      34.047 -15.856 -12.933  1.00  1.000          H  
ATOM   4643 2HE  LYS B 279      34.520 -15.614 -11.243  1.00  1.000          H  
ATOM   4644 1HZ  LYS B 279      34.135 -17.906 -11.709  1.00  1.000          H  
ATOM   4645 2HZ  LYS B 279      33.035 -17.374 -10.620  1.00  1.000          H  
ATOM   4646 3HZ  LYS B 279      32.591 -17.610 -12.205  1.00  1.000          H  
ATOM   4647  N   ARG B 280      35.856 -12.089  -9.229  1.00  0.840          N  
ATOM   4648  CA  ARG B 280      36.801 -11.532  -8.253  1.00  0.910          C  
ATOM   4649  C   ARG B 280      36.836 -10.007  -8.389  1.00  0.810          C  
ATOM   4650  O   ARG B 280      37.101  -9.290  -7.420  1.00  0.790          O  
ATOM   4651  CB  ARG B 280      38.224 -12.051  -8.445  1.00  1.250          C  
ATOM   4652  CG  ARG B 280      39.036 -11.399  -9.589  1.00  1.250          C  
ATOM   4653  CD  ARG B 280      40.262 -12.139  -9.885  1.00  1.250          C  
ATOM   4654  NE  ARG B 280      39.951 -13.384 -10.582  1.00  1.250          N  
ATOM   4655  CZ  ARG B 280      40.796 -14.432 -10.747  1.00  1.250          C  
ATOM   4656  NH1 ARG B 280      42.020 -14.400 -10.249  1.00  1.250          N  
ATOM   4657  NH2 ARG B 280      40.385 -15.499 -11.415  1.00  1.250          N  
ATOM   4658  H   ARG B 280      36.196 -12.661 -10.016  1.00  1.010          H  
ATOM   4659  HA  ARG B 280      36.464 -11.790  -7.250  1.00  1.090          H  
ATOM   4660 1HB  ARG B 280      38.785 -11.906  -7.526  1.00  1.500          H  
ATOM   4661 2HB  ARG B 280      38.187 -13.120  -8.642  1.00  1.500          H  
ATOM   4662 1HG  ARG B 280      38.461 -11.341 -10.483  1.00  1.500          H  
ATOM   4663 2HG  ARG B 280      39.333 -10.388  -9.297  1.00  1.500          H  
ATOM   4664 1HD  ARG B 280      40.901 -11.531 -10.527  1.00  1.500          H  
ATOM   4665 2HD  ARG B 280      40.776 -12.372  -8.956  1.00  1.500          H  
ATOM   4666  HE  ARG B 280      39.003 -13.444 -11.006  1.00  1.500          H  
ATOM   4667 1HH1 ARG B 280      42.343 -13.592  -9.739  1.00  1.500          H  
ATOM   4668 2HH1 ARG B 280      42.640 -15.189 -10.378  1.00  1.500          H  
ATOM   4669 1HH2 ARG B 280      39.447 -15.527 -11.795  1.00  1.500          H  
ATOM   4670 2HH2 ARG B 280      41.001 -16.286 -11.543  1.00  1.500          H  
ATOM   4671  N   ASP B 281      36.546  -9.506  -9.594  1.00  0.770          N  
ATOM   4672  CA  ASP B 281      36.539  -8.084  -9.838  1.00  0.710          C  
ATOM   4673  C   ASP B 281      35.200  -7.445  -9.481  1.00  0.640          C  
ATOM   4674  O   ASP B 281      34.170  -7.717 -10.105  1.00  0.620          O  
ATOM   4675  CB  ASP B 281      36.842  -7.823 -11.301  1.00  1.020          C  
ATOM   4676  CG  ASP B 281      38.271  -8.190 -11.693  1.00  1.020          C  
ATOM   4677  OD1 ASP B 281      39.182  -7.929 -10.937  1.00  1.020          O  
ATOM   4678  OD2 ASP B 281      38.439  -8.754 -12.758  1.00  1.020          O  
ATOM   4679  H   ASP B 281      36.382 -10.137 -10.398  1.00  0.920          H  
ATOM   4680  HA  ASP B 281      37.315  -7.624  -9.226  1.00  0.850          H  
ATOM   4681 1HB  ASP B 281      36.153  -8.415 -11.905  1.00  1.220          H  
ATOM   4682 2HB  ASP B 281      36.667  -6.769 -11.526  1.00  1.220          H  
ATOM   4683  N   SER B 282      35.228  -6.583  -8.472  1.00  0.640          N  
ATOM   4684  CA  SER B 282      34.047  -5.866  -7.995  1.00  0.620          C  
ATOM   4685  C   SER B 282      33.474  -4.973  -9.071  1.00  0.550          C  
ATOM   4686  O   SER B 282      34.222  -4.380  -9.856  1.00  0.560          O  
ATOM   4687  CB  SER B 282      34.375  -5.007  -6.799  1.00  0.880          C  
ATOM   4688  OG  SER B 282      33.273  -4.196  -6.463  1.00  0.880          O  
ATOM   4689  H   SER B 282      36.110  -6.437  -8.004  1.00  0.770          H  
ATOM   4690  HA  SER B 282      33.284  -6.597  -7.713  1.00  0.740          H  
ATOM   4691 1HB  SER B 282      34.635  -5.645  -5.956  1.00  1.050          H  
ATOM   4692 2HB  SER B 282      35.238  -4.382  -7.020  1.00  1.050          H  
ATOM   4693  HG  SER B 282      33.522  -3.749  -5.641  1.00  1.050          H  
ATOM   4694  N   LEU B 283      32.150  -4.859  -9.110  1.00  0.530          N  
ATOM   4695  CA  LEU B 283      31.512  -3.995 -10.079  1.00  0.480          C  
ATOM   4696  C   LEU B 283      31.025  -2.687  -9.478  1.00  0.520          C  
ATOM   4697  O   LEU B 283      30.284  -1.944 -10.128  1.00  0.510          O  
ATOM   4698  CB  LEU B 283      30.388  -4.753 -10.808  1.00  0.690          C  
ATOM   4699  CG  LEU B 283      30.847  -5.992 -11.686  1.00  0.690          C  
ATOM   4700  CD1 LEU B 283      29.624  -6.708 -12.272  1.00  0.690          C  
ATOM   4701  CD2 LEU B 283      31.721  -5.535 -12.781  1.00  0.690          C  
ATOM   4702  H   LEU B 283      31.565  -5.377  -8.436  1.00  0.640          H  
ATOM   4703  HA  LEU B 283      32.261  -3.715 -10.805  1.00  0.580          H  
ATOM   4704 1HB  LEU B 283      29.698  -5.127 -10.054  1.00  0.830          H  
ATOM   4705 2HB  LEU B 283      29.858  -4.063 -11.449  1.00  0.830          H  
ATOM   4706  HG  LEU B 283      31.407  -6.689 -11.081  1.00  0.830          H  
ATOM   4707 1HD1 LEU B 283      29.950  -7.555 -12.871  1.00  0.830          H  
ATOM   4708 2HD1 LEU B 283      29.005  -7.069 -11.466  1.00  0.830          H  
ATOM   4709 3HD1 LEU B 283      29.057  -6.019 -12.894  1.00  0.830          H  
ATOM   4710 1HD2 LEU B 283      32.023  -6.387 -13.359  1.00  0.830          H  
ATOM   4711 2HD2 LEU B 283      31.181  -4.844 -13.410  1.00  0.830          H  
ATOM   4712 3HD2 LEU B 283      32.613  -5.060 -12.400  1.00  0.830          H  
ATOM   4713  N   GLU B 284      31.512  -2.345  -8.278  1.00  0.570          N  
ATOM   4714  CA  GLU B 284      31.083  -1.104  -7.630  1.00  0.620          C  
ATOM   4715  C   GLU B 284      31.203   0.161  -8.515  1.00  0.620          C  
ATOM   4716  O   GLU B 284      30.284   0.991  -8.497  1.00  0.630          O  
ATOM   4717  CB  GLU B 284      31.765  -0.880  -6.279  1.00  0.850          C  
ATOM   4718  CG  GLU B 284      31.233   0.363  -5.601  1.00  0.850          C  
ATOM   4719  CD  GLU B 284      31.712   0.597  -4.211  1.00  0.850          C  
ATOM   4720  OE1 GLU B 284      32.501  -0.174  -3.722  1.00  0.850          O  
ATOM   4721  OE2 GLU B 284      31.268   1.569  -3.626  1.00  0.850          O  
ATOM   4722  H   GLU B 284      32.145  -2.989  -7.795  1.00  0.680          H  
ATOM   4723  HA  GLU B 284      30.048  -1.224  -7.375  1.00  0.740          H  
ATOM   4724 1HB  GLU B 284      31.572  -1.733  -5.629  1.00  1.020          H  
ATOM   4725 2HB  GLU B 284      32.835  -0.782  -6.380  1.00  1.020          H  
ATOM   4726 1HG  GLU B 284      31.530   1.225  -6.192  1.00  1.020          H  
ATOM   4727 2HG  GLU B 284      30.142   0.318  -5.602  1.00  1.020          H  
ATOM   4728  N   PRO B 285      32.269   0.346  -9.341  1.00  0.620          N  
ATOM   4729  CA  PRO B 285      32.456   1.484 -10.234  1.00  0.640          C  
ATOM   4730  C   PRO B 285      31.336   1.646 -11.267  1.00  0.610          C  
ATOM   4731  O   PRO B 285      31.228   2.698 -11.896  1.00  0.640          O  
ATOM   4732  CB  PRO B 285      33.789   1.170 -10.928  1.00  0.960          C  
ATOM   4733  CG  PRO B 285      34.526   0.274  -9.968  1.00  0.960          C  
ATOM   4734  CD  PRO B 285      33.464  -0.579  -9.348  1.00  0.960          C  
ATOM   4735  HA  PRO B 285      32.543   2.395  -9.625  1.00  0.770          H  
ATOM   4736 1HB  PRO B 285      33.594   0.685 -11.898  1.00  1.150          H  
ATOM   4737 2HB  PRO B 285      34.326   2.104 -11.143  1.00  1.150          H  
ATOM   4738 1HG  PRO B 285      35.281  -0.319 -10.510  1.00  1.150          H  
ATOM   4739 2HG  PRO B 285      35.070   0.878  -9.226  1.00  1.150          H  
ATOM   4740 1HD  PRO B 285      33.323  -1.428 -10.023  1.00  1.150          H  
ATOM   4741 2HD  PRO B 285      33.783  -0.881  -8.355  1.00  1.150          H  
ATOM   4742  N   TYR B 286      30.544   0.592 -11.477  1.00  0.550          N  
ATOM   4743  CA  TYR B 286      29.460   0.600 -12.443  1.00  0.530          C  
ATOM   4744  C   TYR B 286      28.130   0.643 -11.676  1.00  0.520          C  
ATOM   4745  O   TYR B 286      27.164   1.299 -12.087  1.00  0.540          O  
ATOM   4746  CB  TYR B 286      29.569  -0.661 -13.260  1.00  0.750          C  
ATOM   4747  CG  TYR B 286      30.976  -0.855 -13.793  1.00  0.750          C  
ATOM   4748  CD1 TYR B 286      31.732  -1.847 -13.229  1.00  0.750          C  
ATOM   4749  CD2 TYR B 286      31.518  -0.068 -14.788  1.00  0.750          C  
ATOM   4750  CE1 TYR B 286      33.002  -2.082 -13.643  1.00  0.750          C  
ATOM   4751  CE2 TYR B 286      32.802  -0.305 -15.218  1.00  0.750          C  
ATOM   4752  CZ  TYR B 286      33.542  -1.313 -14.648  1.00  0.750          C  
ATOM   4753  OH  TYR B 286      34.824  -1.556 -15.076  1.00  0.750          O  
ATOM   4754  H   TYR B 286      30.671  -0.261 -10.942  1.00  0.660          H  
ATOM   4755  HA  TYR B 286      29.537   1.481 -13.079  1.00  0.640          H  
ATOM   4756 1HB  TYR B 286      29.305  -1.522 -12.647  1.00  0.900          H  
ATOM   4757 2HB  TYR B 286      28.876  -0.618 -14.101  1.00  0.900          H  
ATOM   4758  HD1 TYR B 286      31.304  -2.445 -12.452  1.00  0.900          H  
ATOM   4759  HD2 TYR B 286      30.946   0.727 -15.232  1.00  0.900          H  
ATOM   4760  HE1 TYR B 286      33.585  -2.880 -13.183  1.00  0.900          H  
ATOM   4761  HE2 TYR B 286      33.233   0.309 -16.006  1.00  0.900          H  
ATOM   4762  HH  TYR B 286      35.192  -2.295 -14.584  1.00  0.900          H  
ATOM   4763  N   ILE B 287      28.094  -0.044 -10.525  1.00  0.510          N  
ATOM   4764  CA  ILE B 287      26.919  -0.151  -9.648  1.00  0.520          C  
ATOM   4765  C   ILE B 287      26.448   1.193  -9.162  1.00  0.580          C  
ATOM   4766  O   ILE B 287      25.257   1.506  -9.198  1.00  0.590          O  
ATOM   4767  CB  ILE B 287      27.203  -1.029  -8.397  1.00  0.720          C  
ATOM   4768  CG1 ILE B 287      27.382  -2.522  -8.801  1.00  0.720          C  
ATOM   4769  CG2 ILE B 287      26.149  -0.860  -7.313  1.00  0.720          C  
ATOM   4770  CD1 ILE B 287      27.955  -3.468  -7.717  1.00  0.720          C  
ATOM   4771  H   ILE B 287      28.931  -0.567 -10.263  1.00  0.610          H  
ATOM   4772  HA  ILE B 287      26.109  -0.602 -10.220  1.00  0.620          H  
ATOM   4773  HB  ILE B 287      28.119  -0.696  -7.991  1.00  0.870          H  
ATOM   4774 1HG1 ILE B 287      26.407  -2.901  -9.086  1.00  0.870          H  
ATOM   4775 2HG1 ILE B 287      28.021  -2.565  -9.659  1.00  0.870          H  
ATOM   4776 1HG2 ILE B 287      26.422  -1.442  -6.454  1.00  0.870          H  
ATOM   4777 2HG2 ILE B 287      26.059   0.176  -6.996  1.00  0.870          H  
ATOM   4778 3HG2 ILE B 287      25.213  -1.198  -7.692  1.00  0.870          H  
ATOM   4779 1HD1 ILE B 287      28.028  -4.479  -8.112  1.00  0.870          H  
ATOM   4780 2HD1 ILE B 287      28.933  -3.155  -7.416  1.00  0.870          H  
ATOM   4781 3HD1 ILE B 287      27.317  -3.485  -6.857  1.00  0.870          H  
ATOM   4782  N   ASN B 288      27.388   2.025  -8.730  1.00  0.630          N  
ATOM   4783  CA  ASN B 288      27.044   3.328  -8.176  1.00  0.720          C  
ATOM   4784  C   ASN B 288      26.543   4.347  -9.205  1.00  0.720          C  
ATOM   4785  O   ASN B 288      26.231   5.483  -8.848  1.00  0.790          O  
ATOM   4786  CB  ASN B 288      28.210   3.885  -7.391  1.00  0.970          C  
ATOM   4787  CG  ASN B 288      28.418   3.143  -6.084  1.00  0.970          C  
ATOM   4788  OD1 ASN B 288      27.479   2.505  -5.556  1.00  0.970          O  
ATOM   4789  ND2 ASN B 288      29.627   3.231  -5.570  1.00  0.970          N  
ATOM   4790  H   ASN B 288      28.363   1.702  -8.723  1.00  0.760          H  
ATOM   4791  HA  ASN B 288      26.222   3.179  -7.476  1.00  0.860          H  
ATOM   4792 1HB  ASN B 288      29.120   3.800  -7.992  1.00  1.170          H  
ATOM   4793 2HB  ASN B 288      28.046   4.940  -7.182  1.00  1.170          H  
ATOM   4794 1HD2 ASN B 288      29.889   2.756  -4.697  1.00  1.170          H  
ATOM   4795 2HD2 ASN B 288      30.330   3.755  -6.047  1.00  1.170          H  
ATOM   4796  N   ILE B 289      26.469   3.958 -10.476  1.00  0.680          N  
ATOM   4797  CA  ILE B 289      25.944   4.813 -11.520  1.00  0.710          C  
ATOM   4798  C   ILE B 289      24.412   4.801 -11.497  1.00  0.700          C  
ATOM   4799  O   ILE B 289      23.778   5.801 -11.840  1.00  0.750          O  
ATOM   4800  CB  ILE B 289      26.442   4.368 -12.914  1.00  0.980          C  
ATOM   4801  CG1 ILE B 289      28.019   4.400 -12.974  1.00  0.980          C  
ATOM   4802  CG2 ILE B 289      25.816   5.235 -14.029  1.00  0.980          C  
ATOM   4803  CD1 ILE B 289      28.693   5.717 -12.674  1.00  0.980          C  
ATOM   4804  H   ILE B 289      26.761   3.017 -10.749  1.00  0.820          H  
ATOM   4805  HA  ILE B 289      26.258   5.834 -11.332  1.00  0.850          H  
ATOM   4806  HB  ILE B 289      26.144   3.338 -13.079  1.00  1.180          H  
ATOM   4807 1HG1 ILE B 289      28.400   3.672 -12.261  1.00  1.180          H  
ATOM   4808 2HG1 ILE B 289      28.325   4.088 -13.973  1.00  1.180          H  
ATOM   4809 1HG2 ILE B 289      26.162   4.898 -14.986  1.00  1.180          H  
ATOM   4810 2HG2 ILE B 289      24.731   5.156 -14.009  1.00  1.180          H  
ATOM   4811 3HG2 ILE B 289      26.094   6.276 -13.893  1.00  1.180          H  
ATOM   4812 1HD1 ILE B 289      29.774   5.578 -12.752  1.00  1.180          H  
ATOM   4813 2HD1 ILE B 289      28.378   6.475 -13.383  1.00  1.180          H  
ATOM   4814 3HD1 ILE B 289      28.455   6.041 -11.665  1.00  1.180          H  
ATOM   4815  N   GLY B 290      23.830   3.624 -11.236  1.00  0.640          N  
ATOM   4816  CA  GLY B 290      22.389   3.402 -11.317  1.00  0.620          C  
ATOM   4817  C   GLY B 290      21.670   3.527  -9.977  1.00  0.660          C  
ATOM   4818  O   GLY B 290      22.004   4.360  -9.129  1.00  0.720          O  
ATOM   4819  H   GLY B 290      24.395   2.847 -10.888  1.00  0.770          H  
ATOM   4820 1HA  GLY B 290      21.952   4.096 -12.035  1.00  0.740          H  
ATOM   4821 2HA  GLY B 290      22.212   2.402 -11.712  1.00  0.740          H  
ATOM   4822  N   TYR B 291      20.625   2.723  -9.821  1.00  0.640          N  
ATOM   4823  CA  TYR B 291      19.795   2.756  -8.629  1.00  0.700          C  
ATOM   4824  C   TYR B 291      20.215   1.647  -7.694  1.00  0.690          C  
ATOM   4825  O   TYR B 291      20.345   0.495  -8.111  1.00  0.670          O  
ATOM   4826  CB  TYR B 291      18.326   2.558  -8.995  1.00  0.960          C  
ATOM   4827  CG  TYR B 291      17.765   3.649  -9.838  1.00  0.960          C  
ATOM   4828  CD1 TYR B 291      17.710   3.486 -11.209  1.00  0.960          C  
ATOM   4829  CD2 TYR B 291      17.323   4.814  -9.260  1.00  0.960          C  
ATOM   4830  CE1 TYR B 291      17.203   4.485 -12.003  1.00  0.960          C  
ATOM   4831  CE2 TYR B 291      16.822   5.816 -10.047  1.00  0.960          C  
ATOM   4832  CZ  TYR B 291      16.757   5.662 -11.410  1.00  0.960          C  
ATOM   4833  OH  TYR B 291      16.242   6.679 -12.182  1.00  0.960          O  
ATOM   4834  H   TYR B 291      20.428   2.054 -10.566  1.00  0.770          H  
ATOM   4835  HA  TYR B 291      19.931   3.710  -8.119  1.00  0.840          H  
ATOM   4836 1HB  TYR B 291      18.218   1.623  -9.538  1.00  1.150          H  
ATOM   4837 2HB  TYR B 291      17.730   2.480  -8.085  1.00  1.150          H  
ATOM   4838  HD1 TYR B 291      18.062   2.561 -11.654  1.00  1.150          H  
ATOM   4839  HD2 TYR B 291      17.368   4.946  -8.179  1.00  1.150          H  
ATOM   4840  HE1 TYR B 291      17.154   4.350 -13.085  1.00  1.150          H  
ATOM   4841  HE2 TYR B 291      16.470   6.742  -9.587  1.00  1.150          H  
ATOM   4842  HH  TYR B 291      15.910   7.388 -11.613  1.00  1.150          H  
ATOM   4843  N   ARG B 292      20.364   1.959  -6.413  1.00  0.740          N  
ATOM   4844  CA  ARG B 292      20.713   0.916  -5.455  1.00  0.770          C  
ATOM   4845  C   ARG B 292      19.440   0.141  -5.149  1.00  0.740          C  
ATOM   4846  O   ARG B 292      18.374   0.732  -4.965  1.00  0.830          O  
ATOM   4847  CB  ARG B 292      21.344   1.506  -4.191  1.00  1.070          C  
ATOM   4848  CG  ARG B 292      21.837   0.483  -3.134  1.00  1.070          C  
ATOM   4849  CD  ARG B 292      23.061  -0.318  -3.559  1.00  1.070          C  
ATOM   4850  NE  ARG B 292      24.286   0.490  -3.748  1.00  1.070          N  
ATOM   4851  CZ  ARG B 292      25.138   0.852  -2.753  1.00  1.070          C  
ATOM   4852  NH1 ARG B 292      24.876   0.509  -1.502  1.00  1.070          N  
ATOM   4853  NH2 ARG B 292      26.244   1.549  -3.019  1.00  1.070          N  
ATOM   4854  H   ARG B 292      20.249   2.918  -6.113  1.00  0.890          H  
ATOM   4855  HA  ARG B 292      21.427   0.235  -5.919  1.00  0.920          H  
ATOM   4856 1HB  ARG B 292      22.190   2.129  -4.464  1.00  1.280          H  
ATOM   4857 2HB  ARG B 292      20.614   2.144  -3.692  1.00  1.280          H  
ATOM   4858 1HG  ARG B 292      22.081   1.020  -2.219  1.00  1.280          H  
ATOM   4859 2HG  ARG B 292      21.034  -0.226  -2.910  1.00  1.280          H  
ATOM   4860 1HD  ARG B 292      23.263  -1.084  -2.812  1.00  1.280          H  
ATOM   4861 2HD  ARG B 292      22.851  -0.818  -4.496  1.00  1.280          H  
ATOM   4862  HE  ARG B 292      24.527   0.769  -4.694  1.00  1.280          H  
ATOM   4863 1HH1 ARG B 292      24.041  -0.015  -1.281  1.00  1.280          H  
ATOM   4864 2HH1 ARG B 292      25.509   0.777  -0.761  1.00  1.280          H  
ATOM   4865 1HH2 ARG B 292      26.492   1.823  -3.978  1.00  1.280          H  
ATOM   4866 2HH2 ARG B 292      26.868   1.808  -2.270  1.00  1.280          H  
ATOM   4867  N   VAL B 293      19.530  -1.183  -5.195  1.00  0.660          N  
ATOM   4868  CA  VAL B 293      18.388  -2.046  -4.970  1.00  0.610          C  
ATOM   4869  C   VAL B 293      18.638  -3.099  -3.865  1.00  0.600          C  
ATOM   4870  O   VAL B 293      17.851  -3.223  -2.924  1.00  0.630          O  
ATOM   4871  CB  VAL B 293      18.033  -2.733  -6.315  1.00  0.870          C  
ATOM   4872  CG1 VAL B 293      16.879  -3.654  -6.156  1.00  0.870          C  
ATOM   4873  CG2 VAL B 293      17.743  -1.684  -7.367  1.00  0.870          C  
ATOM   4874  H   VAL B 293      20.429  -1.614  -5.378  1.00  0.790          H  
ATOM   4875  HA  VAL B 293      17.548  -1.425  -4.666  1.00  0.730          H  
ATOM   4876  HB  VAL B 293      18.880  -3.342  -6.638  1.00  1.050          H  
ATOM   4877 1HG1 VAL B 293      16.666  -4.145  -7.106  1.00  1.050          H  
ATOM   4878 2HG1 VAL B 293      17.125  -4.381  -5.432  1.00  1.050          H  
ATOM   4879 3HG1 VAL B 293      16.004  -3.095  -5.831  1.00  1.050          H  
ATOM   4880 1HG2 VAL B 293      17.508  -2.170  -8.284  1.00  1.050          H  
ATOM   4881 2HG2 VAL B 293      16.919  -1.079  -7.065  1.00  1.050          H  
ATOM   4882 3HG2 VAL B 293      18.593  -1.057  -7.512  1.00  1.050          H  
ATOM   4883  N   SER B 294      19.698  -3.904  -4.050  1.00  0.600          N  
ATOM   4884  CA  SER B 294      20.090  -5.066  -3.211  1.00  0.640          C  
ATOM   4885  C   SER B 294      18.968  -6.075  -2.944  1.00  0.580          C  
ATOM   4886  O   SER B 294      18.856  -6.601  -1.836  1.00  0.650          O  
ATOM   4887  CB  SER B 294      20.698  -4.577  -1.911  1.00  0.880          C  
ATOM   4888  OG  SER B 294      21.879  -3.857  -2.164  1.00  0.880          O  
ATOM   4889  H   SER B 294      20.310  -3.658  -4.825  1.00  0.720          H  
ATOM   4890  HA  SER B 294      20.866  -5.613  -3.730  1.00  0.770          H  
ATOM   4891 1HB  SER B 294      19.978  -3.934  -1.399  1.00  1.060          H  
ATOM   4892 2HB  SER B 294      20.910  -5.421  -1.259  1.00  1.060          H  
ATOM   4893  HG  SER B 294      22.031  -3.327  -1.377  1.00  1.060          H  
ATOM   4894  N   SER B 295      18.153  -6.356  -3.969  1.00  0.510          N  
ATOM   4895  CA  SER B 295      16.999  -7.269  -3.841  1.00  0.490          C  
ATOM   4896  C   SER B 295      17.322  -8.731  -4.094  1.00  0.450          C  
ATOM   4897  O   SER B 295      18.308  -9.082  -4.732  1.00  0.440          O  
ATOM   4898  CB  SER B 295      15.886  -6.891  -4.801  1.00  0.690          C  
ATOM   4899  OG  SER B 295      16.244  -7.146  -6.114  1.00  0.690          O  
ATOM   4900  H   SER B 295      18.385  -5.917  -4.862  1.00  0.610          H  
ATOM   4901  HA  SER B 295      16.615  -7.183  -2.821  1.00  0.590          H  
ATOM   4902 1HB  SER B 295      14.979  -7.443  -4.546  1.00  0.830          H  
ATOM   4903 2HB  SER B 295      15.675  -5.868  -4.703  1.00  0.830          H  
ATOM   4904  HG  SER B 295      15.514  -6.839  -6.654  1.00  0.830          H  
ATOM   4905  N   ASP B 296      16.424  -9.608  -3.680  1.00  0.490          N  
ATOM   4906  CA  ASP B 296      16.556 -11.042  -3.934  1.00  0.500          C  
ATOM   4907  C   ASP B 296      16.463 -11.294  -5.458  1.00  0.490          C  
ATOM   4908  O   ASP B 296      15.511 -10.846  -6.097  1.00  0.540          O  
ATOM   4909  CB  ASP B 296      15.477 -11.821  -3.160  1.00  0.700          C  
ATOM   4910  CG  ASP B 296      15.733 -13.330  -3.138  1.00  0.700          C  
ATOM   4911  OD1 ASP B 296      16.635 -13.747  -3.800  1.00  0.700          O  
ATOM   4912  OD2 ASP B 296      15.062 -14.049  -2.413  1.00  0.700          O  
ATOM   4913  H   ASP B 296      15.627  -9.267  -3.137  1.00  0.590          H  
ATOM   4914  HA  ASP B 296      17.539 -11.372  -3.594  1.00  0.600          H  
ATOM   4915 1HB  ASP B 296      15.427 -11.451  -2.135  1.00  0.840          H  
ATOM   4916 2HB  ASP B 296      14.496 -11.637  -3.616  1.00  0.840          H  
ATOM   4917  N   PHE B 297      17.474 -11.917  -6.069  1.00  0.520          N  
ATOM   4918  CA  PHE B 297      17.464 -12.129  -7.520  1.00  0.560          C  
ATOM   4919  C   PHE B 297      16.473 -13.225  -7.941  1.00  0.590          C  
ATOM   4920  O   PHE B 297      16.696 -14.398  -7.621  1.00  0.900          O  
ATOM   4921  CB  PHE B 297      18.872 -12.559  -7.966  1.00  0.770          C  
ATOM   4922  CG  PHE B 297      19.055 -12.765  -9.414  1.00  0.770          C  
ATOM   4923  CD1 PHE B 297      19.471 -11.754 -10.233  1.00  0.770          C  
ATOM   4924  CD2 PHE B 297      18.803 -13.991  -9.966  1.00  0.770          C  
ATOM   4925  CE1 PHE B 297      19.642 -11.959 -11.586  1.00  0.770          C  
ATOM   4926  CE2 PHE B 297      18.961 -14.198 -11.286  1.00  0.770          C  
ATOM   4927  CZ  PHE B 297      19.380 -13.189 -12.108  1.00  0.770          C  
ATOM   4928  H   PHE B 297      18.258 -12.285  -5.522  1.00  0.620          H  
ATOM   4929  HA  PHE B 297      17.179 -11.198  -8.004  1.00  0.670          H  
ATOM   4930 1HB  PHE B 297      19.596 -11.817  -7.632  1.00  0.920          H  
ATOM   4931 2HB  PHE B 297      19.125 -13.493  -7.462  1.00  0.920          H  
ATOM   4932  HD1 PHE B 297      19.673 -10.803  -9.809  1.00  0.920          H  
ATOM   4933  HD2 PHE B 297      18.477 -14.812  -9.322  1.00  0.920          H  
ATOM   4934  HE1 PHE B 297      19.974 -11.144 -12.228  1.00  0.920          H  
ATOM   4935  HE2 PHE B 297      18.764 -15.160 -11.674  1.00  0.920          H  
ATOM   4936  HZ  PHE B 297      19.491 -13.367 -13.150  1.00  0.920          H  
ATOM   4937  N   SER B 298      15.408 -12.844  -8.674  1.00  0.690          N  
ATOM   4938  CA  SER B 298      14.359 -13.772  -9.116  1.00  0.710          C  
ATOM   4939  C   SER B 298      13.704 -13.269 -10.426  1.00  0.640          C  
ATOM   4940  O   SER B 298      13.677 -12.053 -10.653  1.00  0.650          O  
ATOM   4941  CB  SER B 298      13.320 -13.908  -8.019  1.00  0.990          C  
ATOM   4942  OG  SER B 298      12.631 -12.704  -7.830  1.00  0.990          O  
ATOM   4943  H   SER B 298      15.310 -11.858  -8.874  1.00  0.830          H  
ATOM   4944  HA  SER B 298      14.831 -14.724  -9.265  1.00  0.850          H  
ATOM   4945 1HB  SER B 298      12.615 -14.696  -8.258  1.00  1.180          H  
ATOM   4946 2HB  SER B 298      13.819 -14.190  -7.088  1.00  1.180          H  
ATOM   4947  HG  SER B 298      12.054 -12.855  -7.078  1.00  1.180          H  
ATOM   4948  N   PRO B 299      13.163 -14.157 -11.309  1.00  0.640          N  
ATOM   4949  CA  PRO B 299      12.505 -13.844 -12.575  1.00  0.600          C  
ATOM   4950  C   PRO B 299      11.377 -12.838 -12.564  1.00  0.570          C  
ATOM   4951  O   PRO B 299      11.235 -12.066 -13.505  1.00  0.600          O  
ATOM   4952  CB  PRO B 299      11.936 -15.205 -12.992  1.00  0.900          C  
ATOM   4953  CG  PRO B 299      12.830 -16.197 -12.360  1.00  0.900          C  
ATOM   4954  CD  PRO B 299      13.164 -15.602 -11.024  1.00  0.900          C  
ATOM   4955  HA  PRO B 299      13.266 -13.515 -13.289  1.00  0.720          H  
ATOM   4956 1HB  PRO B 299      10.889 -15.296 -12.650  1.00  1.080          H  
ATOM   4957 2HB  PRO B 299      11.929 -15.288 -14.090  1.00  1.080          H  
ATOM   4958 1HG  PRO B 299      12.330 -17.175 -12.279  1.00  1.080          H  
ATOM   4959 2HG  PRO B 299      13.718 -16.342 -12.988  1.00  1.080          H  
ATOM   4960 1HD  PRO B 299      12.399 -15.869 -10.276  1.00  1.080          H  
ATOM   4961 2HD  PRO B 299      14.107 -15.957 -10.783  1.00  1.080          H  
ATOM   4962  N   GLU B 300      10.583 -12.768 -11.511  1.00  0.610          N  
ATOM   4963  CA  GLU B 300       9.492 -11.821 -11.584  1.00  0.690          C  
ATOM   4964  C   GLU B 300      10.016 -10.399 -11.500  1.00  0.660          C  
ATOM   4965  O   GLU B 300       9.657  -9.546 -12.329  1.00  0.780          O  
ATOM   4966  CB  GLU B 300       8.460 -12.129 -10.510  1.00  0.930          C  
ATOM   4967  CG  GLU B 300       7.770 -13.466 -10.690  1.00  0.930          C  
ATOM   4968  CD  GLU B 300       8.594 -14.622 -10.164  1.00  0.930          C  
ATOM   4969  OE1 GLU B 300       9.668 -14.370  -9.659  1.00  0.930          O  
ATOM   4970  OE2 GLU B 300       8.140 -15.735 -10.227  1.00  0.930          O  
ATOM   4971  H   GLU B 300      10.666 -13.389 -10.701  1.00  0.730          H  
ATOM   4972  HA  GLU B 300       9.003 -11.932 -12.549  1.00  0.830          H  
ATOM   4973 1HB  GLU B 300       8.922 -12.105  -9.524  1.00  1.120          H  
ATOM   4974 2HB  GLU B 300       7.681 -11.381 -10.545  1.00  1.120          H  
ATOM   4975 1HG  GLU B 300       6.810 -13.439 -10.194  1.00  1.120          H  
ATOM   4976 2HG  GLU B 300       7.586 -13.619 -11.753  1.00  1.120          H  
ATOM   4977  N   LEU B 301      10.891 -10.146 -10.520  1.00  0.590          N  
ATOM   4978  CA  LEU B 301      11.461  -8.819 -10.341  1.00  0.590          C  
ATOM   4979  C   LEU B 301      12.320  -8.444 -11.542  1.00  0.580          C  
ATOM   4980  O   LEU B 301      12.213  -7.326 -12.053  1.00  0.620          O  
ATOM   4981  CB  LEU B 301      12.337  -8.792  -9.079  1.00  0.830          C  
ATOM   4982  CG  LEU B 301      11.629  -8.930  -7.685  1.00  0.830          C  
ATOM   4983  CD1 LEU B 301      12.720  -9.110  -6.616  1.00  0.830          C  
ATOM   4984  CD2 LEU B 301      10.772  -7.691  -7.376  1.00  0.830          C  
ATOM   4985  H   LEU B 301      11.133 -10.901  -9.889  1.00  0.710          H  
ATOM   4986  HA  LEU B 301      10.678  -8.086 -10.258  1.00  0.710          H  
ATOM   4987 1HB  LEU B 301      13.057  -9.611  -9.155  1.00  0.990          H  
ATOM   4988 2HB  LEU B 301      12.895  -7.858  -9.074  1.00  0.990          H  
ATOM   4989  HG  LEU B 301      10.996  -9.820  -7.685  1.00  0.990          H  
ATOM   4990 1HD1 LEU B 301      12.279  -9.238  -5.645  1.00  0.990          H  
ATOM   4991 2HD1 LEU B 301      13.308  -9.998  -6.849  1.00  0.990          H  
ATOM   4992 3HD1 LEU B 301      13.373  -8.243  -6.600  1.00  0.990          H  
ATOM   4993 1HD2 LEU B 301      10.296  -7.802  -6.408  1.00  0.990          H  
ATOM   4994 2HD2 LEU B 301      11.403  -6.804  -7.367  1.00  0.990          H  
ATOM   4995 3HD2 LEU B 301      10.011  -7.576  -8.123  1.00  0.990          H  
ATOM   4996  N   LEU B 302      13.124  -9.388 -12.040  1.00  0.570          N  
ATOM   4997  CA  LEU B 302      14.005  -9.103 -13.165  1.00  0.590          C  
ATOM   4998  C   LEU B 302      13.279  -8.826 -14.447  1.00  0.640          C  
ATOM   4999  O   LEU B 302      13.567  -7.833 -15.124  1.00  0.700          O  
ATOM   5000  CB  LEU B 302      14.891 -10.302 -13.369  1.00  0.820          C  
ATOM   5001  CG  LEU B 302      15.894 -10.512 -12.315  1.00  0.820          C  
ATOM   5002  CD1 LEU B 302      16.365 -11.885 -12.382  1.00  0.820          C  
ATOM   5003  CD2 LEU B 302      17.095  -9.556 -12.546  1.00  0.820          C  
ATOM   5004  H   LEU B 302      13.172 -10.314 -11.595  1.00  0.680          H  
ATOM   5005  HA  LEU B 302      14.592  -8.223 -12.915  1.00  0.710          H  
ATOM   5006 1HB  LEU B 302      14.266 -11.195 -13.425  1.00  0.980          H  
ATOM   5007 2HB  LEU B 302      15.408 -10.176 -14.309  1.00  0.980          H  
ATOM   5008  HG  LEU B 302      15.438 -10.347 -11.343  1.00  0.980          H  
ATOM   5009 1HD1 LEU B 302      17.029 -12.022 -11.594  1.00  0.980          H  
ATOM   5010 2HD1 LEU B 302      15.551 -12.563 -12.260  1.00  0.980          H  
ATOM   5011 3HD1 LEU B 302      16.846 -12.083 -13.321  1.00  0.980          H  
ATOM   5012 1HD2 LEU B 302      17.846  -9.720 -11.791  1.00  0.980          H  
ATOM   5013 2HD2 LEU B 302      17.532  -9.754 -13.525  1.00  0.980          H  
ATOM   5014 3HD2 LEU B 302      16.773  -8.521 -12.503  1.00  0.980          H  
ATOM   5015  N   VAL B 303      12.283  -9.652 -14.760  1.00  0.660          N  
ATOM   5016  CA  VAL B 303      11.551  -9.441 -15.973  1.00  0.710          C  
ATOM   5017  C   VAL B 303      10.821  -8.122 -15.856  1.00  0.720          C  
ATOM   5018  O   VAL B 303      10.852  -7.338 -16.785  1.00  0.800          O  
ATOM   5019  CB  VAL B 303      10.633 -10.636 -16.315  1.00  0.970          C  
ATOM   5020  CG1 VAL B 303       9.722 -10.300 -17.507  1.00  0.970          C  
ATOM   5021  CG2 VAL B 303      11.525 -11.850 -16.678  1.00  0.970          C  
ATOM   5022  H   VAL B 303      12.041 -10.448 -14.164  1.00  0.790          H  
ATOM   5023  HA  VAL B 303      12.264  -9.359 -16.785  1.00  0.850          H  
ATOM   5024  HB  VAL B 303      10.005 -10.875 -15.452  1.00  1.170          H  
ATOM   5025 1HG1 VAL B 303       9.096 -11.158 -17.740  1.00  1.170          H  
ATOM   5026 2HG1 VAL B 303       9.089  -9.462 -17.247  1.00  1.170          H  
ATOM   5027 3HG1 VAL B 303      10.329 -10.049 -18.379  1.00  1.170          H  
ATOM   5028 1HG2 VAL B 303      10.904 -12.695 -16.913  1.00  1.170          H  
ATOM   5029 2HG2 VAL B 303      12.136 -11.603 -17.533  1.00  1.170          H  
ATOM   5030 3HG2 VAL B 303      12.167 -12.099 -15.837  1.00  1.170          H  
ATOM   5031  N   THR B 304      10.202  -7.818 -14.716  1.00  0.660          N  
ATOM   5032  CA  THR B 304       9.488  -6.552 -14.566  1.00  0.640          C  
ATOM   5033  C   THR B 304      10.378  -5.338 -14.853  1.00  0.660          C  
ATOM   5034  O   THR B 304       9.958  -4.415 -15.571  1.00  0.720          O  
ATOM   5035  CB  THR B 304       8.868  -6.463 -13.169  1.00  0.900          C  
ATOM   5036  OG1 THR B 304       7.910  -7.535 -13.047  1.00  0.900          O  
ATOM   5037  CG2 THR B 304       8.194  -5.093 -12.923  1.00  0.900          C  
ATOM   5038  H   THR B 304      10.186  -8.476 -13.932  1.00  0.790          H  
ATOM   5039  HA  THR B 304       8.670  -6.545 -15.281  1.00  0.770          H  
ATOM   5040  HB  THR B 304       9.650  -6.611 -12.422  1.00  1.080          H  
ATOM   5041  HG1 THR B 304       8.413  -8.384 -12.961  1.00  1.080          H  
ATOM   5042 1HG2 THR B 304       7.765  -5.068 -11.924  1.00  1.080          H  
ATOM   5043 2HG2 THR B 304       8.936  -4.306 -13.009  1.00  1.080          H  
ATOM   5044 3HG2 THR B 304       7.419  -4.928 -13.640  1.00  1.080          H  
ATOM   5045  N   ILE B 305      11.614  -5.333 -14.332  1.00  0.660          N  
ATOM   5046  CA  ILE B 305      12.519  -4.213 -14.597  1.00  0.730          C  
ATOM   5047  C   ILE B 305      12.757  -4.057 -16.094  1.00  0.830          C  
ATOM   5048  O   ILE B 305      12.658  -2.951 -16.625  1.00  0.990          O  
ATOM   5049  CB  ILE B 305      13.909  -4.426 -13.909  1.00  0.990          C  
ATOM   5050  CG1 ILE B 305      13.797  -4.410 -12.338  1.00  0.990          C  
ATOM   5051  CG2 ILE B 305      14.973  -3.387 -14.423  1.00  0.990          C  
ATOM   5052  CD1 ILE B 305      13.391  -3.110 -11.700  1.00  0.990          C  
ATOM   5053  H   ILE B 305      11.895  -6.099 -13.708  1.00  0.790          H  
ATOM   5054  HA  ILE B 305      12.056  -3.299 -14.235  1.00  0.880          H  
ATOM   5055  HB  ILE B 305      14.263  -5.427 -14.170  1.00  1.190          H  
ATOM   5056 1HG1 ILE B 305      13.064  -5.133 -12.052  1.00  1.190          H  
ATOM   5057 2HG1 ILE B 305      14.756  -4.712 -11.927  1.00  1.190          H  
ATOM   5058 1HG2 ILE B 305      15.934  -3.591 -13.953  1.00  1.190          H  
ATOM   5059 2HG2 ILE B 305      15.096  -3.463 -15.500  1.00  1.190          H  
ATOM   5060 3HG2 ILE B 305      14.661  -2.386 -14.180  1.00  1.190          H  
ATOM   5061 1HD1 ILE B 305      13.345  -3.243 -10.621  1.00  1.190          H  
ATOM   5062 2HD1 ILE B 305      14.124  -2.359 -11.926  1.00  1.190          H  
ATOM   5063 3HD1 ILE B 305      12.416  -2.797 -12.060  1.00  1.190          H  
ATOM   5064  N   PHE B 306      13.033  -5.168 -16.783  1.00  0.810          N  
ATOM   5065  CA  PHE B 306      13.297  -5.113 -18.213  1.00  0.930          C  
ATOM   5066  C   PHE B 306      12.020  -4.993 -19.089  1.00  0.900          C  
ATOM   5067  O   PHE B 306      12.035  -4.383 -20.156  1.00  0.920          O  
ATOM   5068  CB  PHE B 306      14.062  -6.366 -18.644  1.00  1.250          C  
ATOM   5069  CG  PHE B 306      15.466  -6.558 -18.100  1.00  1.250          C  
ATOM   5070  CD1 PHE B 306      15.745  -7.607 -17.234  1.00  1.250          C  
ATOM   5071  CD2 PHE B 306      16.499  -5.719 -18.446  1.00  1.250          C  
ATOM   5072  CE1 PHE B 306      17.007  -7.804 -16.740  1.00  1.250          C  
ATOM   5073  CE2 PHE B 306      17.766  -5.909 -17.946  1.00  1.250          C  
ATOM   5074  CZ  PHE B 306      18.019  -6.955 -17.100  1.00  1.250          C  
ATOM   5075  H   PHE B 306      13.116  -6.058 -16.275  1.00  0.970          H  
ATOM   5076  HA  PHE B 306      13.912  -4.246 -18.389  1.00  1.120          H  
ATOM   5077 1HB  PHE B 306      13.469  -7.217 -18.359  1.00  1.500          H  
ATOM   5078 2HB  PHE B 306      14.151  -6.360 -19.702  1.00  1.500          H  
ATOM   5079  HD1 PHE B 306      14.950  -8.287 -16.951  1.00  1.500          H  
ATOM   5080  HD2 PHE B 306      16.312  -4.911 -19.127  1.00  1.500          H  
ATOM   5081  HE1 PHE B 306      17.199  -8.627 -16.063  1.00  1.500          H  
ATOM   5082  HE2 PHE B 306      18.574  -5.226 -18.226  1.00  1.500          H  
ATOM   5083  HZ  PHE B 306      19.026  -7.104 -16.709  1.00  1.500          H  
ATOM   5084  N   TYR B 307      10.941  -5.652 -18.659  1.00  1.010          N  
ATOM   5085  CA  TYR B 307       9.643  -5.740 -19.346  1.00  1.190          C  
ATOM   5086  C   TYR B 307       9.028  -4.380 -19.520  1.00  1.440          C  
ATOM   5087  O   TYR B 307       8.499  -4.039 -20.585  1.00  2.090          O  
ATOM   5088  CB  TYR B 307       8.648  -6.607 -18.564  1.00  1.590          C  
ATOM   5089  CG  TYR B 307       7.311  -6.877 -19.243  1.00  1.590          C  
ATOM   5090  CD1 TYR B 307       7.114  -8.108 -19.839  1.00  1.590          C  
ATOM   5091  CD2 TYR B 307       6.303  -5.923 -19.302  1.00  1.590          C  
ATOM   5092  CE1 TYR B 307       5.941  -8.397 -20.482  1.00  1.590          C  
ATOM   5093  CE2 TYR B 307       5.123  -6.208 -19.951  1.00  1.590          C  
ATOM   5094  CZ  TYR B 307       4.939  -7.442 -20.540  1.00  1.590          C  
ATOM   5095  OH  TYR B 307       3.761  -7.731 -21.190  1.00  1.590          O  
ATOM   5096  H   TYR B 307      11.028  -6.131 -17.769  1.00  1.210          H  
ATOM   5097  HA  TYR B 307       9.795  -6.150 -20.337  1.00  1.430          H  
ATOM   5098 1HB  TYR B 307       9.103  -7.554 -18.397  1.00  1.910          H  
ATOM   5099 2HB  TYR B 307       8.456  -6.154 -17.598  1.00  1.910          H  
ATOM   5100  HD1 TYR B 307       7.893  -8.859 -19.791  1.00  1.910          H  
ATOM   5101  HD2 TYR B 307       6.433  -4.944 -18.845  1.00  1.910          H  
ATOM   5102  HE1 TYR B 307       5.801  -9.378 -20.946  1.00  1.910          H  
ATOM   5103  HE2 TYR B 307       4.336  -5.456 -20.000  1.00  1.910          H  
ATOM   5104  HH  TYR B 307       3.181  -6.967 -21.161  1.00  1.910          H  
ATOM   5105  N   ASN B 308       9.036  -3.584 -18.452  1.00  1.580          N  
ATOM   5106  CA  ASN B 308       8.426  -2.270 -18.500  1.00  1.760          C  
ATOM   5107  C   ASN B 308       9.361  -1.327 -19.255  1.00  1.740          C  
ATOM   5108  O   ASN B 308      10.019  -0.451 -18.676  1.00  2.100          O  
ATOM   5109  CB  ASN B 308       8.144  -1.763 -17.101  1.00  2.390          C  
ATOM   5110  CG  ASN B 308       7.279  -0.554 -17.108  1.00  2.390          C  
ATOM   5111  OD1 ASN B 308       6.642  -0.244 -18.120  1.00  2.390          O  
ATOM   5112  ND2 ASN B 308       7.235   0.135 -16.013  1.00  2.390          N  
ATOM   5113  H   ASN B 308       9.457  -3.913 -17.577  1.00  1.900          H  
ATOM   5114  HA  ASN B 308       7.489  -2.334 -19.054  1.00  2.110          H  
ATOM   5115 1HB  ASN B 308       7.672  -2.548 -16.520  1.00  2.870          H  
ATOM   5116 2HB  ASN B 308       9.087  -1.523 -16.605  1.00  2.870          H  
ATOM   5117 1HD2 ASN B 308       6.670   0.955 -15.966  1.00  2.870          H  
ATOM   5118 2HD2 ASN B 308       7.774  -0.153 -15.225  1.00  2.870          H  
ATOM   5119  N   LYS B 309       9.395  -1.530 -20.565  1.00  1.840          N  
ATOM   5120  CA  LYS B 309      10.323  -0.866 -21.445  1.00  2.050          C  
ATOM   5121  C   LYS B 309      10.313   0.633 -21.296  1.00  1.790          C  
ATOM   5122  O   LYS B 309       9.254   1.265 -21.285  1.00  2.040          O  
ATOM   5123  CB  LYS B 309      10.071  -1.256 -22.910  1.00  2.790          C  
ATOM   5124  CG  LYS B 309      10.429  -2.721 -23.245  1.00  2.790          C  
ATOM   5125  CD  LYS B 309      10.185  -3.061 -24.728  1.00  2.790          C  
ATOM   5126  CE  LYS B 309      10.600  -4.504 -25.031  1.00  2.790          C  
ATOM   5127  NZ  LYS B 309      10.375  -4.888 -26.465  1.00  2.790          N  
ATOM   5128  H   LYS B 309       8.793  -2.272 -20.917  1.00  2.210          H  
ATOM   5129  HA  LYS B 309      11.302  -1.228 -21.182  1.00  2.460          H  
ATOM   5130 1HB  LYS B 309       9.022  -1.098 -23.153  1.00  3.340          H  
ATOM   5131 2HB  LYS B 309      10.661  -0.608 -23.559  1.00  3.340          H  
ATOM   5132 1HG  LYS B 309      11.476  -2.901 -23.000  1.00  3.340          H  
ATOM   5133 2HG  LYS B 309       9.830  -3.387 -22.631  1.00  3.340          H  
ATOM   5134 1HD  LYS B 309       9.124  -2.945 -24.953  1.00  3.340          H  
ATOM   5135 2HD  LYS B 309      10.752  -2.384 -25.368  1.00  3.340          H  
ATOM   5136 1HE  LYS B 309      11.658  -4.607 -24.805  1.00  3.340          H  
ATOM   5137 2HE  LYS B 309      10.035  -5.184 -24.391  1.00  3.340          H  
ATOM   5138 1HZ  LYS B 309      10.690  -5.880 -26.612  1.00  3.340          H  
ATOM   5139 2HZ  LYS B 309       9.398  -4.815 -26.693  1.00  3.340          H  
ATOM   5140 3HZ  LYS B 309      10.906  -4.288 -27.071  1.00  3.340          H  
ATOM   5141  N   SER B 310      11.533   1.181 -21.207  1.00  1.890          N  
ATOM   5142  CA  SER B 310      11.854   2.616 -21.059  1.00  1.900          C  
ATOM   5143  C   SER B 310      11.790   3.131 -19.616  1.00  1.630          C  
ATOM   5144  O   SER B 310      12.185   4.268 -19.343  1.00  1.730          O  
ATOM   5145  CB  SER B 310      10.958   3.487 -21.926  1.00  2.660          C  
ATOM   5146  OG  SER B 310       9.751   3.776 -21.282  1.00  2.660          O  
ATOM   5147  H   SER B 310      12.325   0.520 -21.221  1.00  2.270          H  
ATOM   5148  HA  SER B 310      12.883   2.758 -21.399  1.00  2.280          H  
ATOM   5149 1HB  SER B 310      11.477   4.415 -22.156  1.00  3.190          H  
ATOM   5150 2HB  SER B 310      10.760   2.982 -22.869  1.00  3.190          H  
ATOM   5151  HG  SER B 310       9.273   2.934 -21.268  1.00  3.190          H  
ATOM   5152  N   SER B 311      11.327   2.309 -18.672  1.00  1.410          N  
ATOM   5153  CA  SER B 311      11.324   2.732 -17.283  1.00  1.300          C  
ATOM   5154  C   SER B 311      12.775   3.090 -16.985  1.00  1.140          C  
ATOM   5155  O   SER B 311      13.670   2.396 -17.471  1.00  1.020          O  
ATOM   5156  CB  SER B 311      10.837   1.594 -16.391  1.00  1.860          C  
ATOM   5157  OG  SER B 311      10.913   1.930 -15.027  1.00  1.860          O  
ATOM   5158  H   SER B 311      10.975   1.371 -18.898  1.00  1.690          H  
ATOM   5159  HA  SER B 311      10.679   3.600 -17.180  1.00  1.560          H  
ATOM   5160 1HB  SER B 311       9.816   1.345 -16.655  1.00  2.240          H  
ATOM   5161 2HB  SER B 311      11.441   0.702 -16.581  1.00  2.240          H  
ATOM   5162  HG  SER B 311      10.485   1.203 -14.549  1.00  2.240          H  
ATOM   5163  N   PRO B 312      13.100   4.114 -16.182  1.00  1.360          N  
ATOM   5164  CA  PRO B 312      14.479   4.489 -15.913  1.00  1.500          C  
ATOM   5165  C   PRO B 312      15.280   3.336 -15.327  1.00  1.270          C  
ATOM   5166  O   PRO B 312      16.496   3.300 -15.493  1.00  1.440          O  
ATOM   5167  CB  PRO B 312      14.319   5.642 -14.912  1.00  2.250          C  
ATOM   5168  CG  PRO B 312      12.919   5.480 -14.331  1.00  2.250          C  
ATOM   5169  CD  PRO B 312      12.093   4.919 -15.483  1.00  2.250          C  
ATOM   5170  HA  PRO B 312      14.943   4.842 -16.847  1.00  1.800          H  
ATOM   5171 1HB  PRO B 312      15.095   5.563 -14.143  1.00  2.700          H  
ATOM   5172 2HB  PRO B 312      14.468   6.603 -15.422  1.00  2.700          H  
ATOM   5173 1HG  PRO B 312      12.954   4.816 -13.451  1.00  2.700          H  
ATOM   5174 2HG  PRO B 312      12.550   6.452 -13.976  1.00  2.700          H  
ATOM   5175 1HD  PRO B 312      11.272   4.320 -15.083  1.00  2.700          H  
ATOM   5176 2HD  PRO B 312      11.738   5.728 -16.139  1.00  2.700          H  
ATOM   5177  N   LEU B 313      14.581   2.401 -14.669  1.00  1.000          N  
ATOM   5178  CA  LEU B 313      15.126   1.187 -14.073  1.00  0.840          C  
ATOM   5179  C   LEU B 313      15.651   0.224 -15.158  1.00  0.870          C  
ATOM   5180  O   LEU B 313      16.561  -0.572 -14.912  1.00  1.070          O  
ATOM   5181  CB  LEU B 313      14.048   0.500 -13.267  1.00  1.240          C  
ATOM   5182  CG  LEU B 313      13.519   1.248 -12.037  1.00  1.240          C  
ATOM   5183  CD1 LEU B 313      12.409   0.486 -11.542  1.00  1.240          C  
ATOM   5184  CD2 LEU B 313      14.549   1.408 -10.938  1.00  1.240          C  
ATOM   5185  H   LEU B 313      13.584   2.536 -14.567  1.00  1.200          H  
ATOM   5186  HA  LEU B 313      15.945   1.457 -13.417  1.00  1.010          H  
ATOM   5187 1HB  LEU B 313      13.205   0.299 -13.926  1.00  1.490          H  
ATOM   5188 2HB  LEU B 313      14.446  -0.430 -12.932  1.00  1.490          H  
ATOM   5189  HG  LEU B 313      13.157   2.226 -12.348  1.00  1.490          H  
ATOM   5190 1HD1 LEU B 313      11.973   0.993 -10.724  1.00  1.490          H  
ATOM   5191 2HD1 LEU B 313      11.701   0.388 -12.334  1.00  1.490          H  
ATOM   5192 3HD1 LEU B 313      12.731  -0.482 -11.233  1.00  1.490          H  
ATOM   5193 1HD2 LEU B 313      14.109   1.914 -10.096  1.00  1.490          H  
ATOM   5194 2HD2 LEU B 313      14.874   0.449 -10.614  1.00  1.490          H  
ATOM   5195 3HD2 LEU B 313      15.385   1.979 -11.292  1.00  1.490          H  
ATOM   5196  N   HIS B 314      14.965   0.229 -16.322  1.00  0.820          N  
ATOM   5197  CA  HIS B 314      15.231  -0.607 -17.492  1.00  0.840          C  
ATOM   5198  C   HIS B 314      16.498  -0.176 -18.174  1.00  0.820          C  
ATOM   5199  O   HIS B 314      17.357  -0.995 -18.493  1.00  0.930          O  
ATOM   5200  CB  HIS B 314      14.106  -0.489 -18.547  1.00  1.170          C  
ATOM   5201  CG  HIS B 314      14.326  -1.314 -19.820  1.00  1.170          C  
ATOM   5202  ND1 HIS B 314      13.766  -0.975 -21.055  1.00  1.170          N  
ATOM   5203  CD2 HIS B 314      15.032  -2.442 -20.028  1.00  1.170          C  
ATOM   5204  CE1 HIS B 314      14.121  -1.905 -21.957  1.00  1.170          C  
ATOM   5205  NE2 HIS B 314      14.884  -2.806 -21.350  1.00  1.170          N  
ATOM   5206  H   HIS B 314      14.243   0.927 -16.459  1.00  0.980          H  
ATOM   5207  HA  HIS B 314      15.331  -1.649 -17.190  1.00  1.010          H  
ATOM   5208 1HB  HIS B 314      13.151  -0.779 -18.101  1.00  1.400          H  
ATOM   5209 2HB  HIS B 314      14.014   0.534 -18.867  1.00  1.400          H  
ATOM   5210  HD2 HIS B 314      15.594  -2.955 -19.275  1.00  1.400          H  
ATOM   5211  HE1 HIS B 314      13.827  -1.928 -23.008  1.00  1.400          H  
ATOM   5212  HE2 HIS B 314      15.311  -3.667 -21.770  1.00  1.400          H  
ATOM   5213  N   ASP B 315      16.595   1.114 -18.466  1.00  0.840          N  
ATOM   5214  CA  ASP B 315      17.756   1.595 -19.191  1.00  0.890          C  
ATOM   5215  C   ASP B 315      19.041   1.433 -18.379  1.00  0.940          C  
ATOM   5216  O   ASP B 315      19.225   2.097 -17.362  1.00  1.380          O  
ATOM   5217  CB  ASP B 315      17.556   3.062 -19.574  1.00  1.230          C  
ATOM   5218  CG  ASP B 315      16.529   3.268 -20.703  1.00  1.230          C  
ATOM   5219  OD1 ASP B 315      16.261   2.340 -21.434  1.00  1.230          O  
ATOM   5220  OD2 ASP B 315      16.018   4.354 -20.813  1.00  1.230          O  
ATOM   5221  H   ASP B 315      15.838   1.743 -18.181  1.00  1.010          H  
ATOM   5222  HA  ASP B 315      17.846   1.006 -20.106  1.00  1.070          H  
ATOM   5223 1HB  ASP B 315      17.214   3.618 -18.692  1.00  1.470          H  
ATOM   5224 2HB  ASP B 315      18.507   3.488 -19.881  1.00  1.470          H  
ATOM   5225  N   GLY B 316      19.969   0.623 -18.894  1.00  0.740          N  
ATOM   5226  CA  GLY B 316      21.240   0.300 -18.229  1.00  0.720          C  
ATOM   5227  C   GLY B 316      21.244  -1.156 -17.735  1.00  0.660          C  
ATOM   5228  O   GLY B 316      20.322  -1.919 -18.019  1.00  0.680          O  
ATOM   5229  H   GLY B 316      19.739   0.144 -19.753  1.00  0.890          H  
ATOM   5230 1HA  GLY B 316      22.062   0.444 -18.930  1.00  0.860          H  
ATOM   5231 2HA  GLY B 316      21.421   0.983 -17.401  1.00  0.860          H  
ATOM   5232  N   ALA B 317      22.324  -1.555 -17.071  1.00  0.620          N  
ATOM   5233  CA  ALA B 317      22.520  -2.942 -16.630  1.00  0.560          C  
ATOM   5234  C   ALA B 317      22.056  -3.279 -15.231  1.00  0.510          C  
ATOM   5235  O   ALA B 317      22.066  -2.448 -14.322  1.00  0.540          O  
ATOM   5236  CB  ALA B 317      23.987  -3.306 -16.737  1.00  0.810          C  
ATOM   5237  H   ALA B 317      23.043  -0.857 -16.888  1.00  0.740          H  
ATOM   5238  HA  ALA B 317      21.945  -3.567 -17.273  1.00  0.670          H  
ATOM   5239 1HB  ALA B 317      24.106  -4.354 -16.459  1.00  0.970          H  
ATOM   5240 2HB  ALA B 317      24.325  -3.153 -17.759  1.00  0.970          H  
ATOM   5241 3HB  ALA B 317      24.570  -2.685 -16.071  1.00  0.970          H  
ATOM   5242  N   VAL B 318      21.690  -4.546 -15.060  1.00  0.480          N  
ATOM   5243  CA  VAL B 318      21.375  -5.108 -13.762  1.00  0.450          C  
ATOM   5244  C   VAL B 318      22.632  -5.776 -13.222  1.00  0.390          C  
ATOM   5245  O   VAL B 318      23.277  -6.538 -13.944  1.00  0.360          O  
ATOM   5246  CB  VAL B 318      20.206  -6.106 -13.897  1.00  0.640          C  
ATOM   5247  CG1 VAL B 318      19.909  -6.784 -12.585  1.00  0.640          C  
ATOM   5248  CG2 VAL B 318      18.973  -5.339 -14.376  1.00  0.640          C  
ATOM   5249  H   VAL B 318      21.652  -5.175 -15.874  1.00  0.580          H  
ATOM   5250  HA  VAL B 318      21.092  -4.312 -13.082  1.00  0.540          H  
ATOM   5251  HB  VAL B 318      20.471  -6.872 -14.615  1.00  0.770          H  
ATOM   5252 1HG1 VAL B 318      19.084  -7.469 -12.714  1.00  0.770          H  
ATOM   5253 2HG1 VAL B 318      20.781  -7.338 -12.231  1.00  0.770          H  
ATOM   5254 3HG1 VAL B 318      19.642  -6.020 -11.876  1.00  0.770          H  
ATOM   5255 1HG2 VAL B 318      18.132  -6.020 -14.481  1.00  0.770          H  
ATOM   5256 2HG2 VAL B 318      18.721  -4.576 -13.674  1.00  0.770          H  
ATOM   5257 3HG2 VAL B 318      19.185  -4.867 -15.337  1.00  0.770          H  
ATOM   5258  N   ILE B 319      23.014  -5.452 -11.987  1.00  0.410          N  
ATOM   5259  CA  ILE B 319      24.224  -6.030 -11.410  1.00  0.390          C  
ATOM   5260  C   ILE B 319      23.951  -6.872 -10.180  1.00  0.400          C  
ATOM   5261  O   ILE B 319      23.322  -6.434  -9.204  1.00  0.430          O  
ATOM   5262  CB  ILE B 319      25.317  -4.991 -11.101  1.00  0.550          C  
ATOM   5263  CG1 ILE B 319      25.712  -4.282 -12.411  1.00  0.550          C  
ATOM   5264  CG2 ILE B 319      26.535  -5.713 -10.481  1.00  0.550          C  
ATOM   5265  CD1 ILE B 319      26.715  -3.137 -12.262  1.00  0.550          C  
ATOM   5266  H   ILE B 319      22.424  -4.809 -11.450  1.00  0.490          H  
ATOM   5267  HA  ILE B 319      24.656  -6.699 -12.149  1.00  0.470          H  
ATOM   5268  HB  ILE B 319      24.932  -4.234 -10.414  1.00  0.660          H  
ATOM   5269 1HG1 ILE B 319      26.094  -5.016 -13.080  1.00  0.660          H  
ATOM   5270 2HG1 ILE B 319      24.807  -3.867 -12.851  1.00  0.660          H  
ATOM   5271 1HG2 ILE B 319      27.318  -5.018 -10.280  1.00  0.660          H  
ATOM   5272 2HG2 ILE B 319      26.272  -6.203  -9.544  1.00  0.660          H  
ATOM   5273 3HG2 ILE B 319      26.883  -6.456 -11.188  1.00  0.660          H  
ATOM   5274 1HD1 ILE B 319      26.905  -2.692 -13.230  1.00  0.660          H  
ATOM   5275 2HD1 ILE B 319      26.316  -2.394 -11.606  1.00  0.660          H  
ATOM   5276 3HD1 ILE B 319      27.645  -3.493 -11.865  1.00  0.660          H  
ATOM   5277  N   VAL B 320      24.475  -8.090 -10.241  1.00  0.400          N  
ATOM   5278  CA  VAL B 320      24.322  -9.091  -9.212  1.00  0.450          C  
ATOM   5279  C   VAL B 320      25.595  -9.454  -8.456  1.00  0.560          C  
ATOM   5280  O   VAL B 320      26.658  -9.687  -9.041  1.00  0.600          O  
ATOM   5281  CB  VAL B 320      23.776 -10.381  -9.827  1.00  0.610          C  
ATOM   5282  CG1 VAL B 320      23.627 -11.485  -8.738  1.00  0.610          C  
ATOM   5283  CG2 VAL B 320      22.481 -10.077 -10.519  1.00  0.610          C  
ATOM   5284  H   VAL B 320      24.989  -8.339 -11.094  1.00  0.480          H  
ATOM   5285  HA  VAL B 320      23.601  -8.712  -8.503  1.00  0.540          H  
ATOM   5286  HB  VAL B 320      24.481 -10.743 -10.542  1.00  0.730          H  
ATOM   5287 1HG1 VAL B 320      23.281 -12.366  -9.162  1.00  0.730          H  
ATOM   5288 2HG1 VAL B 320      24.576 -11.710  -8.273  1.00  0.730          H  
ATOM   5289 3HG1 VAL B 320      22.925 -11.166  -7.977  1.00  0.730          H  
ATOM   5290 1HG2 VAL B 320      22.128 -10.976 -10.975  1.00  0.730          H  
ATOM   5291 2HG2 VAL B 320      21.765  -9.709  -9.791  1.00  0.730          H  
ATOM   5292 3HG2 VAL B 320      22.636  -9.324 -11.290  1.00  0.730          H  
ATOM   5293  N   ARG B 321      25.447  -9.505  -7.143  1.00  0.620          N  
ATOM   5294  CA  ARG B 321      26.470  -9.929  -6.205  1.00  0.720          C  
ATOM   5295  C   ARG B 321      25.946 -11.213  -5.600  1.00  0.750          C  
ATOM   5296  O   ARG B 321      24.883 -11.207  -4.973  1.00  0.710          O  
ATOM   5297  CB  ARG B 321      26.676  -8.896  -5.130  1.00  0.970          C  
ATOM   5298  CG  ARG B 321      27.697  -9.220  -4.050  1.00  0.970          C  
ATOM   5299  CD  ARG B 321      27.929  -8.025  -3.198  1.00  0.970          C  
ATOM   5300  NE  ARG B 321      28.582  -6.978  -3.974  1.00  0.970          N  
ATOM   5301  CZ  ARG B 321      28.587  -5.651  -3.703  1.00  0.970          C  
ATOM   5302  NH1 ARG B 321      27.961  -5.167  -2.639  1.00  0.970          N  
ATOM   5303  NH2 ARG B 321      29.230  -4.839  -4.531  1.00  0.970          N  
ATOM   5304  H   ARG B 321      24.512  -9.279  -6.791  1.00  0.740          H  
ATOM   5305  HA  ARG B 321      27.408 -10.116  -6.729  1.00  0.860          H  
ATOM   5306 1HB  ARG B 321      26.977  -7.967  -5.601  1.00  1.160          H  
ATOM   5307 2HB  ARG B 321      25.734  -8.736  -4.636  1.00  1.160          H  
ATOM   5308 1HG  ARG B 321      27.333 -10.036  -3.422  1.00  1.160          H  
ATOM   5309 2HG  ARG B 321      28.641  -9.506  -4.514  1.00  1.160          H  
ATOM   5310 1HD  ARG B 321      26.984  -7.653  -2.827  1.00  1.160          H  
ATOM   5311 2HD  ARG B 321      28.578  -8.293  -2.365  1.00  1.160          H  
ATOM   5312  HE  ARG B 321      29.091  -7.290  -4.819  1.00  1.160          H  
ATOM   5313 1HH1 ARG B 321      27.472  -5.787  -2.012  1.00  1.160          H  
ATOM   5314 2HH1 ARG B 321      27.972  -4.175  -2.452  1.00  1.160          H  
ATOM   5315 1HH2 ARG B 321      29.704  -5.240  -5.364  1.00  1.160          H  
ATOM   5316 2HH2 ARG B 321      29.255  -3.847  -4.364  1.00  1.160          H  
ATOM   5317  N   ASP B 322      26.645 -12.321  -5.792  1.00  0.920          N  
ATOM   5318  CA  ASP B 322      26.125 -13.589  -5.305  1.00  1.030          C  
ATOM   5319  C   ASP B 322      24.679 -13.798  -5.782  1.00  0.860          C  
ATOM   5320  O   ASP B 322      24.459 -14.049  -6.964  1.00  0.950          O  
ATOM   5321  CB  ASP B 322      26.287 -13.705  -3.791  1.00  1.400          C  
ATOM   5322  CG  ASP B 322      27.761 -13.705  -3.412  1.00  1.400          C  
ATOM   5323  OD1 ASP B 322      28.565 -14.042  -4.266  1.00  1.400          O  
ATOM   5324  OD2 ASP B 322      28.076 -13.383  -2.292  1.00  1.400          O  
ATOM   5325  H   ASP B 322      27.533 -12.295  -6.279  1.00  1.100          H  
ATOM   5326  HA  ASP B 322      26.723 -14.388  -5.742  1.00  1.240          H  
ATOM   5327 1HB  ASP B 322      25.793 -12.876  -3.284  1.00  1.680          H  
ATOM   5328 2HB  ASP B 322      25.839 -14.632  -3.443  1.00  1.680          H  
ATOM   5329  N   TYR B 323      23.699 -13.764  -4.877  1.00  0.740          N  
ATOM   5330  CA  TYR B 323      22.312 -14.021  -5.259  1.00  0.690          C  
ATOM   5331  C   TYR B 323      21.394 -12.794  -5.144  1.00  0.600          C  
ATOM   5332  O   TYR B 323      20.166 -12.945  -5.175  1.00  0.610          O  
ATOM   5333  CB  TYR B 323      21.767 -15.167  -4.409  1.00  0.990          C  
ATOM   5334  CG  TYR B 323      21.872 -14.893  -2.929  1.00  0.990          C  
ATOM   5335  CD1 TYR B 323      20.848 -14.236  -2.259  1.00  0.990          C  
ATOM   5336  CD2 TYR B 323      23.009 -15.273  -2.244  1.00  0.990          C  
ATOM   5337  CE1 TYR B 323      20.964 -13.978  -0.915  1.00  0.990          C  
ATOM   5338  CE2 TYR B 323      23.126 -15.017  -0.905  1.00  0.990          C  
ATOM   5339  CZ  TYR B 323      22.110 -14.373  -0.237  1.00  0.990          C  
ATOM   5340  OH  TYR B 323      22.229 -14.121   1.109  1.00  0.990          O  
ATOM   5341  H   TYR B 323      23.914 -13.535  -3.919  1.00  0.890          H  
ATOM   5342  HA  TYR B 323      22.301 -14.333  -6.302  1.00  0.830          H  
ATOM   5343 1HB  TYR B 323      20.716 -15.340  -4.655  1.00  1.180          H  
ATOM   5344 2HB  TYR B 323      22.312 -16.087  -4.633  1.00  1.180          H  
ATOM   5345  HD1 TYR B 323      19.947 -13.925  -2.796  1.00  1.180          H  
ATOM   5346  HD2 TYR B 323      23.815 -15.781  -2.769  1.00  1.180          H  
ATOM   5347  HE1 TYR B 323      20.159 -13.468  -0.389  1.00  1.180          H  
ATOM   5348  HE2 TYR B 323      24.025 -15.326  -0.370  1.00  1.180          H  
ATOM   5349  HH  TYR B 323      23.048 -14.508   1.434  1.00  1.180          H  
ATOM   5350  N   LYS B 324      21.978 -11.595  -5.013  1.00  0.560          N  
ATOM   5351  CA  LYS B 324      21.198 -10.356  -4.908  1.00  0.510          C  
ATOM   5352  C   LYS B 324      21.478  -9.341  -6.018  1.00  0.510          C  
ATOM   5353  O   LYS B 324      22.611  -9.173  -6.474  1.00  0.560          O  
ATOM   5354  CB  LYS B 324      21.446  -9.656  -3.569  1.00  0.730          C  
ATOM   5355  CG  LYS B 324      20.964 -10.396  -2.354  1.00  0.730          C  
ATOM   5356  CD  LYS B 324      21.173  -9.545  -1.114  1.00  0.730          C  
ATOM   5357  CE  LYS B 324      20.671 -10.230   0.141  1.00  0.730          C  
ATOM   5358  NZ  LYS B 324      20.879  -9.379   1.348  1.00  0.730          N  
ATOM   5359  H   LYS B 324      23.001 -11.551  -4.986  1.00  0.670          H  
ATOM   5360  HA  LYS B 324      20.144 -10.619  -4.968  1.00  0.610          H  
ATOM   5361 1HB  LYS B 324      22.516  -9.476  -3.454  1.00  0.880          H  
ATOM   5362 2HB  LYS B 324      20.949  -8.681  -3.582  1.00  0.880          H  
ATOM   5363 1HG  LYS B 324      19.904 -10.633  -2.471  1.00  0.880          H  
ATOM   5364 2HG  LYS B 324      21.524 -11.321  -2.259  1.00  0.880          H  
ATOM   5365 1HD  LYS B 324      22.237  -9.333  -0.999  1.00  0.880          H  
ATOM   5366 2HD  LYS B 324      20.641  -8.597  -1.234  1.00  0.880          H  
ATOM   5367 1HE  LYS B 324      19.607 -10.436   0.031  1.00  0.880          H  
ATOM   5368 2HE  LYS B 324      21.202 -11.172   0.279  1.00  0.880          H  
ATOM   5369 1HZ  LYS B 324      20.531  -9.859   2.167  1.00  0.880          H  
ATOM   5370 2HZ  LYS B 324      21.865  -9.194   1.461  1.00  0.880          H  
ATOM   5371 3HZ  LYS B 324      20.385  -8.501   1.229  1.00  0.880          H  
ATOM   5372  N   ILE B 325      20.450  -8.579  -6.371  1.00  0.470          N  
ATOM   5373  CA  ILE B 325      20.579  -7.526  -7.363  1.00  0.480          C  
ATOM   5374  C   ILE B 325      20.985  -6.269  -6.668  1.00  0.500          C  
ATOM   5375  O   ILE B 325      20.159  -5.584  -6.059  1.00  0.550          O  
ATOM   5376  CB  ILE B 325      19.243  -7.240  -8.066  1.00  0.670          C  
ATOM   5377  CG1 ILE B 325      18.754  -8.494  -8.758  1.00  0.670          C  
ATOM   5378  CG2 ILE B 325      19.454  -6.069  -9.055  1.00  0.670          C  
ATOM   5379  CD1 ILE B 325      17.321  -8.438  -9.225  1.00  0.670          C  
ATOM   5380  H   ILE B 325      19.559  -8.753  -5.912  1.00  0.560          H  
ATOM   5381  HA  ILE B 325      21.339  -7.793  -8.093  1.00  0.580          H  
ATOM   5382  HB  ILE B 325      18.489  -6.969  -7.334  1.00  0.800          H  
ATOM   5383 1HG1 ILE B 325      19.387  -8.670  -9.616  1.00  0.800          H  
ATOM   5384 2HG1 ILE B 325      18.850  -9.328  -8.067  1.00  0.800          H  
ATOM   5385 1HG2 ILE B 325      18.536  -5.839  -9.573  1.00  0.800          H  
ATOM   5386 2HG2 ILE B 325      19.777  -5.174  -8.535  1.00  0.800          H  
ATOM   5387 3HG2 ILE B 325      20.220  -6.353  -9.766  1.00  0.800          H  
ATOM   5388 1HD1 ILE B 325      17.063  -9.378  -9.686  1.00  0.800          H  
ATOM   5389 2HD1 ILE B 325      16.672  -8.279  -8.364  1.00  0.800          H  
ATOM   5390 3HD1 ILE B 325      17.178  -7.636  -9.941  1.00  0.800          H  
ATOM   5391  N   ILE B 326      22.253  -5.923  -6.789  1.00  0.520          N  
ATOM   5392  CA  ILE B 326      22.756  -4.786  -6.057  1.00  0.560          C  
ATOM   5393  C   ILE B 326      22.162  -3.562  -6.665  1.00  0.580          C  
ATOM   5394  O   ILE B 326      21.773  -2.649  -5.936  1.00  0.680          O  
ATOM   5395  CB  ILE B 326      24.283  -4.706  -5.984  1.00  0.770          C  
ATOM   5396  CG1 ILE B 326      24.837  -5.964  -5.262  1.00  0.770          C  
ATOM   5397  CG2 ILE B 326      24.685  -3.422  -5.211  1.00  0.770          C  
ATOM   5398  CD1 ILE B 326      24.305  -6.233  -3.816  1.00  0.770          C  
ATOM   5399  H   ILE B 326      22.853  -6.472  -7.406  1.00  0.620          H  
ATOM   5400  HA  ILE B 326      22.399  -4.818  -5.046  1.00  0.670          H  
ATOM   5401  HB  ILE B 326      24.709  -4.686  -6.991  1.00  0.920          H  
ATOM   5402 1HG1 ILE B 326      24.607  -6.833  -5.877  1.00  0.920          H  
ATOM   5403 2HG1 ILE B 326      25.917  -5.857  -5.206  1.00  0.920          H  
ATOM   5404 1HG2 ILE B 326      25.762  -3.363  -5.139  1.00  0.920          H  
ATOM   5405 2HG2 ILE B 326      24.314  -2.548  -5.732  1.00  0.920          H  
ATOM   5406 3HG2 ILE B 326      24.261  -3.433  -4.211  1.00  0.920          H  
ATOM   5407 1HD1 ILE B 326      24.763  -7.120  -3.416  1.00  0.920          H  
ATOM   5408 2HD1 ILE B 326      24.542  -5.400  -3.162  1.00  0.920          H  
ATOM   5409 3HD1 ILE B 326      23.235  -6.388  -3.825  1.00  0.920          H  
ATOM   5410  N   SER B 327      22.101  -3.533  -7.983  1.00  0.530          N  
ATOM   5411  CA  SER B 327      21.547  -2.368  -8.653  1.00  0.550          C  
ATOM   5412  C   SER B 327      20.935  -2.641 -10.002  1.00  0.530          C  
ATOM   5413  O   SER B 327      21.149  -3.689 -10.628  1.00  0.520          O  
ATOM   5414  CB  SER B 327      22.607  -1.317  -8.860  1.00  0.760          C  
ATOM   5415  OG  SER B 327      23.567  -1.760  -9.752  1.00  0.760          O  
ATOM   5416  H   SER B 327      22.449  -4.346  -8.500  1.00  0.640          H  
ATOM   5417  HA  SER B 327      20.767  -1.957  -8.016  1.00  0.660          H  
ATOM   5418 1HB  SER B 327      22.166  -0.427  -9.276  1.00  0.910          H  
ATOM   5419 2HB  SER B 327      23.041  -1.046  -7.912  1.00  0.910          H  
ATOM   5420  HG  SER B 327      24.112  -0.983  -9.931  1.00  0.910          H  
ATOM   5421  N   VAL B 328      20.169  -1.654 -10.456  1.00  0.570          N  
ATOM   5422  CA  VAL B 328      19.616  -1.668 -11.803  1.00  0.580          C  
ATOM   5423  C   VAL B 328      20.001  -0.336 -12.439  1.00  0.630          C  
ATOM   5424  O   VAL B 328      20.293   0.631 -11.727  1.00  0.730          O  
ATOM   5425  CB  VAL B 328      18.083  -1.903 -11.807  1.00  0.810          C  
ATOM   5426  CG1 VAL B 328      17.760  -3.245 -11.125  1.00  0.810          C  
ATOM   5427  CG2 VAL B 328      17.360  -0.784 -11.144  1.00  0.810          C  
ATOM   5428  H   VAL B 328      20.056  -0.842  -9.839  1.00  0.680          H  
ATOM   5429  HA  VAL B 328      20.082  -2.457 -12.383  1.00  0.700          H  
ATOM   5430  HB  VAL B 328      17.736  -1.975 -12.845  1.00  0.970          H  
ATOM   5431 1HG1 VAL B 328      16.687  -3.418 -11.155  1.00  0.970          H  
ATOM   5432 2HG1 VAL B 328      18.264  -4.043 -11.626  1.00  0.970          H  
ATOM   5433 3HG1 VAL B 328      18.088  -3.227 -10.103  1.00  0.970          H  
ATOM   5434 1HG2 VAL B 328      16.312  -1.020 -11.196  1.00  0.970          H  
ATOM   5435 2HG2 VAL B 328      17.671  -0.692 -10.117  1.00  0.970          H  
ATOM   5436 3HG2 VAL B 328      17.553   0.156 -11.669  1.00  0.970          H  
ATOM   5437  N   SER B 329      19.943  -0.276 -13.763  1.00  0.630          N  
ATOM   5438  CA  SER B 329      20.303   0.899 -14.565  1.00  0.720          C  
ATOM   5439  C   SER B 329      21.787   1.296 -14.412  1.00  0.700          C  
ATOM   5440  O   SER B 329      22.126   2.480 -14.472  1.00  0.790          O  
ATOM   5441  CB  SER B 329      19.491   2.109 -14.150  1.00  0.970          C  
ATOM   5442  OG  SER B 329      18.149   1.839 -14.181  1.00  0.970          O  
ATOM   5443  H   SER B 329      19.643  -1.101 -14.266  1.00  0.760          H  
ATOM   5444  HA  SER B 329      20.091   0.663 -15.601  1.00  0.860          H  
ATOM   5445 1HB  SER B 329      19.779   2.434 -13.169  1.00  1.170          H  
ATOM   5446 2HB  SER B 329      19.697   2.934 -14.824  1.00  1.170          H  
ATOM   5447  HG  SER B 329      17.767   2.363 -14.914  1.00  1.170          H  
ATOM   5448  N   SER B 330      22.671   0.311 -14.228  1.00  0.630          N  
ATOM   5449  CA  SER B 330      24.112   0.509 -14.064  1.00  0.650          C  
ATOM   5450  C   SER B 330      24.784   0.747 -15.406  1.00  0.680          C  
ATOM   5451  O   SER B 330      24.223   0.426 -16.459  1.00  0.690          O  
ATOM   5452  CB  SER B 330      24.716  -0.710 -13.419  1.00  0.900          C  
ATOM   5453  OG  SER B 330      24.197  -0.927 -12.131  1.00  0.900          O  
ATOM   5454  H   SER B 330      22.348  -0.656 -14.198  1.00  0.760          H  
ATOM   5455  HA  SER B 330      24.282   1.378 -13.428  1.00  0.780          H  
ATOM   5456 1HB  SER B 330      24.522  -1.575 -14.036  1.00  1.080          H  
ATOM   5457 2HB  SER B 330      25.790  -0.582 -13.366  1.00  1.080          H  
ATOM   5458  HG  SER B 330      24.498  -1.807 -11.876  1.00  1.080          H  
ATOM   5459  N   TYR B 331      26.012   1.257 -15.411  1.00  0.760          N  
ATOM   5460  CA  TYR B 331      26.621   1.483 -16.727  1.00  0.840          C  
ATOM   5461  C   TYR B 331      27.967   0.864 -16.963  1.00  0.710          C  
ATOM   5462  O   TYR B 331      28.903   1.099 -16.209  1.00  0.710          O  
ATOM   5463  CB  TYR B 331      26.771   2.971 -17.007  1.00  1.140          C  
ATOM   5464  CG  TYR B 331      27.426   3.252 -18.344  1.00  1.140          C  
ATOM   5465  CD1 TYR B 331      26.686   3.141 -19.505  1.00  1.140          C  
ATOM   5466  CD2 TYR B 331      28.768   3.608 -18.407  1.00  1.140          C  
ATOM   5467  CE1 TYR B 331      27.275   3.386 -20.723  1.00  1.140          C  
ATOM   5468  CE2 TYR B 331      29.357   3.852 -19.627  1.00  1.140          C  
ATOM   5469  CZ  TYR B 331      28.611   3.745 -20.784  1.00  1.140          C  
ATOM   5470  OH  TYR B 331      29.191   3.993 -22.010  1.00  1.140          O  
ATOM   5471  H   TYR B 331      26.485   1.478 -14.525  1.00  0.910          H  
ATOM   5472  HA  TYR B 331      25.966   1.065 -17.489  1.00  1.010          H  
ATOM   5473 1HB  TYR B 331      25.795   3.455 -16.988  1.00  1.370          H  
ATOM   5474 2HB  TYR B 331      27.388   3.417 -16.234  1.00  1.370          H  
ATOM   5475  HD1 TYR B 331      25.635   2.858 -19.457  1.00  1.370          H  
ATOM   5476  HD2 TYR B 331      29.354   3.688 -17.491  1.00  1.370          H  
ATOM   5477  HE1 TYR B 331      26.689   3.298 -21.636  1.00  1.370          H  
ATOM   5478  HE2 TYR B 331      30.408   4.129 -19.678  1.00  1.370          H  
ATOM   5479  HH  TYR B 331      28.525   3.906 -22.699  1.00  1.370          H  
ATOM   5480  N   PHE B 332      28.078   0.143 -18.076  1.00  0.700          N  
ATOM   5481  CA  PHE B 332      29.361  -0.411 -18.462  1.00  0.670          C  
ATOM   5482  C   PHE B 332      29.731   0.233 -19.810  1.00  0.720          C  
ATOM   5483  O   PHE B 332      28.871   0.298 -20.701  1.00  0.870          O  
ATOM   5484  CB  PHE B 332      29.300  -1.927 -18.657  1.00  0.950          C  
ATOM   5485  CG  PHE B 332      28.862  -2.707 -17.495  1.00  0.950          C  
ATOM   5486  CD1 PHE B 332      27.710  -3.456 -17.572  1.00  0.950          C  
ATOM   5487  CD2 PHE B 332      29.549  -2.691 -16.331  1.00  0.950          C  
ATOM   5488  CE1 PHE B 332      27.291  -4.187 -16.506  1.00  0.950          C  
ATOM   5489  CE2 PHE B 332      29.119  -3.415 -15.257  1.00  0.950          C  
ATOM   5490  CZ  PHE B 332      28.002  -4.163 -15.351  1.00  0.950          C  
ATOM   5491  H   PHE B 332      27.248  -0.003 -18.637  1.00  0.840          H  
ATOM   5492  HA  PHE B 332      30.080  -0.168 -17.690  1.00  0.800          H  
ATOM   5493 1HB  PHE B 332      28.651  -2.164 -19.461  1.00  1.140          H  
ATOM   5494 2HB  PHE B 332      30.283  -2.290 -18.953  1.00  1.140          H  
ATOM   5495  HD1 PHE B 332      27.144  -3.469 -18.505  1.00  1.140          H  
ATOM   5496  HD2 PHE B 332      30.448  -2.100 -16.267  1.00  1.140          H  
ATOM   5497  HE1 PHE B 332      26.394  -4.789 -16.580  1.00  1.140          H  
ATOM   5498  HE2 PHE B 332      29.673  -3.407 -14.336  1.00  1.140          H  
ATOM   5499  HZ  PHE B 332      27.688  -4.740 -14.510  1.00  1.140          H  
ATOM   5500  N   PRO B 333      30.996   0.644 -20.019  1.00  0.790          N  
ATOM   5501  CA  PRO B 333      31.515   1.240 -21.245  1.00  0.900          C  
ATOM   5502  C   PRO B 333      31.588   0.192 -22.332  1.00  0.830          C  
ATOM   5503  O   PRO B 333      31.732  -0.980 -22.012  1.00  0.870          O  
ATOM   5504  CB  PRO B 333      32.908   1.713 -20.824  1.00  1.350          C  
ATOM   5505  CG  PRO B 333      33.303   0.781 -19.689  1.00  1.350          C  
ATOM   5506  CD  PRO B 333      32.012   0.472 -18.959  1.00  1.350          C  
ATOM   5507  HA  PRO B 333      30.879   2.077 -21.553  1.00  1.080          H  
ATOM   5508 1HB  PRO B 333      33.593   1.647 -21.687  1.00  1.620          H  
ATOM   5509 2HB  PRO B 333      32.869   2.769 -20.524  1.00  1.620          H  
ATOM   5510 1HG  PRO B 333      33.774  -0.131 -20.102  1.00  1.620          H  
ATOM   5511 2HG  PRO B 333      34.055   1.260 -19.043  1.00  1.620          H  
ATOM   5512 1HD  PRO B 333      32.058  -0.575 -18.613  1.00  1.620          H  
ATOM   5513 2HD  PRO B 333      31.848   1.189 -18.136  1.00  1.620          H  
ATOM   5514  N   MET B 334      31.523   0.598 -23.597  1.00  1.000          N  
ATOM   5515  CA  MET B 334      31.627  -0.364 -24.692  1.00  1.030          C  
ATOM   5516  C   MET B 334      33.060  -0.783 -25.020  1.00  0.990          C  
ATOM   5517  O   MET B 334      33.993   0.010 -24.867  1.00  1.110          O  
ATOM   5518  CB  MET B 334      30.917   0.172 -25.929  1.00  1.430          C  
ATOM   5519  CG  MET B 334      29.392   0.308 -25.742  1.00  1.430          C  
ATOM   5520  SD  MET B 334      28.484   0.742 -27.248  1.00  1.430          S  
ATOM   5521  CE  MET B 334      28.925   2.447 -27.517  1.00  1.430          C  
ATOM   5522  H   MET B 334      31.408   1.581 -23.802  1.00  1.200          H  
ATOM   5523  HA  MET B 334      31.107  -1.261 -24.385  1.00  1.240          H  
ATOM   5524 1HB  MET B 334      31.319   1.151 -26.164  1.00  1.720          H  
ATOM   5525 2HB  MET B 334      31.126  -0.470 -26.776  1.00  1.720          H  
ATOM   5526 1HG  MET B 334      28.994  -0.624 -25.368  1.00  1.720          H  
ATOM   5527 2HG  MET B 334      29.192   1.069 -24.992  1.00  1.720          H  
ATOM   5528 1HE  MET B 334      28.417   2.815 -28.409  1.00  1.720          H  
ATOM   5529 2HE  MET B 334      28.621   3.043 -26.655  1.00  1.720          H  
ATOM   5530 3HE  MET B 334      29.999   2.533 -27.657  1.00  1.720          H  
ATOM   5531  N   THR B 335      33.200  -2.025 -25.500  1.00  1.310          N  
ATOM   5532  CA  THR B 335      34.469  -2.620 -25.942  1.00  1.510          C  
ATOM   5533  C   THR B 335      35.153  -1.957 -27.116  1.00  1.480          C  
ATOM   5534  O   THR B 335      34.514  -1.420 -28.022  1.00  1.690          O  
ATOM   5535  CB  THR B 335      34.332  -4.106 -26.292  1.00  2.030          C  
ATOM   5536  OG1 THR B 335      35.628  -4.605 -26.650  1.00  2.030          O  
ATOM   5537  CG2 THR B 335      33.365  -4.337 -27.441  1.00  2.030          C  
ATOM   5538  H   THR B 335      32.358  -2.605 -25.522  1.00  1.570          H  
ATOM   5539  HA  THR B 335      35.166  -2.553 -25.106  1.00  1.810          H  
ATOM   5540  HB  THR B 335      33.989  -4.634 -25.438  1.00  2.440          H  
ATOM   5541  HG1 THR B 335      36.225  -4.565 -25.860  1.00  2.440          H  
ATOM   5542 1HG2 THR B 335      33.320  -5.398 -27.626  1.00  2.440          H  
ATOM   5543 2HG2 THR B 335      32.382  -3.971 -27.173  1.00  2.440          H  
ATOM   5544 3HG2 THR B 335      33.709  -3.825 -28.340  1.00  2.440          H  
ATOM   5545  N   ARG B 336      36.484  -2.043 -27.100  1.00  1.630          N  
ATOM   5546  CA  ARG B 336      37.336  -1.533 -28.171  1.00  1.850          C  
ATOM   5547  C   ARG B 336      37.581  -2.567 -29.280  1.00  1.760          C  
ATOM   5548  O   ARG B 336      38.331  -2.302 -30.222  1.00  2.210          O  
ATOM   5549  CB  ARG B 336      38.669  -1.050 -27.616  1.00  2.500          C  
ATOM   5550  CG  ARG B 336      38.572   0.173 -26.698  1.00  2.500          C  
ATOM   5551  CD  ARG B 336      39.894   0.561 -26.130  1.00  2.500          C  
ATOM   5552  NE  ARG B 336      40.399  -0.450 -25.206  1.00  2.500          N  
ATOM   5553  CZ  ARG B 336      41.620  -0.474 -24.634  1.00  2.500          C  
ATOM   5554  NH1 ARG B 336      42.511   0.474 -24.867  1.00  2.500          N  
ATOM   5555  NH2 ARG B 336      41.896  -1.482 -23.827  1.00  2.500          N  
ATOM   5556  H   ARG B 336      36.919  -2.521 -26.298  1.00  1.960          H  
ATOM   5557  HA  ARG B 336      36.831  -0.677 -28.617  1.00  2.220          H  
ATOM   5558 1HB  ARG B 336      39.128  -1.857 -27.043  1.00  3.000          H  
ATOM   5559 2HB  ARG B 336      39.342  -0.803 -28.434  1.00  3.000          H  
ATOM   5560 1HG  ARG B 336      38.175   1.017 -27.260  1.00  3.000          H  
ATOM   5561 2HG  ARG B 336      37.900  -0.056 -25.869  1.00  3.000          H  
ATOM   5562 1HD  ARG B 336      40.611   0.677 -26.941  1.00  3.000          H  
ATOM   5563 2HD  ARG B 336      39.793   1.502 -25.589  1.00  3.000          H  
ATOM   5564  HE  ARG B 336      39.776  -1.234 -24.961  1.00  3.000          H  
ATOM   5565 1HH1 ARG B 336      42.289   1.239 -25.484  1.00  3.000          H  
ATOM   5566 2HH1 ARG B 336      43.418   0.433 -24.426  1.00  3.000          H  
ATOM   5567 1HH2 ARG B 336      41.163  -2.199 -23.686  1.00  3.000          H  
ATOM   5568 2HH2 ARG B 336      42.793  -1.554 -23.373  1.00  3.000          H  
ATOM   5569  N   GLN B 337      36.990  -3.753 -29.141  1.00  1.540          N  
ATOM   5570  CA  GLN B 337      37.168  -4.832 -30.106  1.00  1.700          C  
ATOM   5571  C   GLN B 337      36.274  -4.711 -31.331  1.00  1.440          C  
ATOM   5572  O   GLN B 337      35.193  -4.113 -31.306  1.00  1.840          O  
ATOM   5573  CB  GLN B 337      36.936  -6.188 -29.437  1.00  2.320          C  
ATOM   5574  CG  GLN B 337      37.953  -6.524 -28.362  1.00  2.320          C  
ATOM   5575  CD  GLN B 337      39.341  -6.655 -28.954  1.00  2.320          C  
ATOM   5576  OE1 GLN B 337      39.560  -7.451 -29.879  1.00  2.320          O  
ATOM   5577  NE2 GLN B 337      40.278  -5.871 -28.448  1.00  2.320          N  
ATOM   5578  H   GLN B 337      36.392  -3.902 -28.329  1.00  1.850          H  
ATOM   5579  HA  GLN B 337      38.199  -4.797 -30.460  1.00  2.040          H  
ATOM   5580 1HB  GLN B 337      35.954  -6.186 -28.964  1.00  2.780          H  
ATOM   5581 2HB  GLN B 337      36.938  -6.980 -30.185  1.00  2.780          H  
ATOM   5582 1HG  GLN B 337      37.968  -5.727 -27.616  1.00  2.780          H  
ATOM   5583 2HG  GLN B 337      37.678  -7.474 -27.893  1.00  2.780          H  
ATOM   5584 1HE2 GLN B 337      41.213  -5.898 -28.812  1.00  2.780          H  
ATOM   5585 2HE2 GLN B 337      40.056  -5.235 -27.706  1.00  2.780          H  
ATOM   5586  N   LEU B 338      36.712  -5.339 -32.419  1.00  1.720          N  
ATOM   5587  CA  LEU B 338      35.975  -5.333 -33.677  1.00  2.220          C  
ATOM   5588  C   LEU B 338      34.819  -6.318 -33.672  1.00  1.990          C  
ATOM   5589  O   LEU B 338      34.864  -7.371 -34.311  1.00  2.320          O  
ATOM   5590  CB  LEU B 338      36.923  -5.677 -34.834  1.00  2.910          C  
ATOM   5591  CG  LEU B 338      38.140  -4.726 -35.056  1.00  2.910          C  
ATOM   5592  CD1 LEU B 338      39.009  -5.298 -36.171  1.00  2.910          C  
ATOM   5593  CD2 LEU B 338      37.663  -3.314 -35.420  1.00  2.910          C  
ATOM   5594  H   LEU B 338      37.598  -5.821 -32.379  1.00  2.060          H  
ATOM   5595  HA  LEU B 338      35.553  -4.342 -33.824  1.00  2.660          H  
ATOM   5596 1HB  LEU B 338      37.317  -6.677 -34.664  1.00  3.490          H  
ATOM   5597 2HB  LEU B 338      36.344  -5.694 -35.757  1.00  3.490          H  
ATOM   5598  HG  LEU B 338      38.739  -4.679 -34.146  1.00  3.490          H  
ATOM   5599 1HD1 LEU B 338      39.873  -4.652 -36.327  1.00  3.490          H  
ATOM   5600 2HD1 LEU B 338      39.349  -6.295 -35.892  1.00  3.490          H  
ATOM   5601 3HD1 LEU B 338      38.429  -5.357 -37.091  1.00  3.490          H  
ATOM   5602 1HD2 LEU B 338      38.531  -2.672 -35.578  1.00  3.490          H  
ATOM   5603 2HD2 LEU B 338      37.071  -3.354 -36.335  1.00  3.490          H  
ATOM   5604 3HD2 LEU B 338      37.062  -2.899 -34.617  1.00  3.490          H  
ATOM   5605  N   ILE B 339      33.786  -5.953 -32.941  1.00  1.600          N  
ATOM   5606  CA  ILE B 339      32.607  -6.782 -32.772  1.00  1.490          C  
ATOM   5607  C   ILE B 339      31.691  -6.607 -33.975  1.00  1.440          C  
ATOM   5608  O   ILE B 339      31.418  -5.490 -34.406  1.00  1.530          O  
ATOM   5609  CB  ILE B 339      31.873  -6.442 -31.461  1.00  2.130          C  
ATOM   5610  CG1 ILE B 339      32.839  -6.594 -30.261  1.00  2.130          C  
ATOM   5611  CG2 ILE B 339      30.615  -7.308 -31.276  1.00  2.130          C  
ATOM   5612  CD1 ILE B 339      33.504  -7.967 -30.068  1.00  2.130          C  
ATOM   5613  H   ILE B 339      33.886  -5.063 -32.444  1.00  1.920          H  
ATOM   5614  HA  ILE B 339      32.906  -7.826 -32.751  1.00  1.790          H  
ATOM   5615  HB  ILE B 339      31.571  -5.396 -31.492  1.00  2.560          H  
ATOM   5616 1HG1 ILE B 339      33.622  -5.853 -30.353  1.00  2.560          H  
ATOM   5617 2HG1 ILE B 339      32.267  -6.371 -29.375  1.00  2.560          H  
ATOM   5618 1HG2 ILE B 339      30.108  -7.025 -30.353  1.00  2.560          H  
ATOM   5619 2HG2 ILE B 339      29.951  -7.136 -32.116  1.00  2.560          H  
ATOM   5620 3HG2 ILE B 339      30.873  -8.362 -31.235  1.00  2.560          H  
ATOM   5621 1HD1 ILE B 339      34.143  -7.931 -29.183  1.00  2.560          H  
ATOM   5622 2HD1 ILE B 339      32.754  -8.740 -29.929  1.00  2.560          H  
ATOM   5623 3HD1 ILE B 339      34.120  -8.212 -30.927  1.00  2.560          H  
ATOM   5624  N   ASP B 340      31.239  -7.732 -34.518  1.00  1.430          N  
ATOM   5625  CA  ASP B 340      30.378  -7.788 -35.693  1.00  1.470          C  
ATOM   5626  C   ASP B 340      29.102  -6.960 -35.551  1.00  1.390          C  
ATOM   5627  O   ASP B 340      28.514  -6.871 -34.472  1.00  1.590          O  
ATOM   5628  CB  ASP B 340      30.016  -9.239 -36.025  1.00  2.040          C  
ATOM   5629  CG  ASP B 340      29.274  -9.381 -37.351  1.00  2.040          C  
ATOM   5630  OD1 ASP B 340      29.920  -9.453 -38.372  1.00  2.040          O  
ATOM   5631  OD2 ASP B 340      28.046  -9.378 -37.329  1.00  2.040          O  
ATOM   5632  H   ASP B 340      31.534  -8.600 -34.094  1.00  1.720          H  
ATOM   5633  HA  ASP B 340      30.942  -7.383 -36.536  1.00  1.760          H  
ATOM   5634 1HB  ASP B 340      30.928  -9.839 -36.066  1.00  2.450          H  
ATOM   5635 2HB  ASP B 340      29.392  -9.648 -35.241  1.00  2.450          H  
ATOM   5636  N   VAL B 341      28.680  -6.379 -36.677  1.00  1.440          N  
ATOM   5637  CA  VAL B 341      27.497  -5.523 -36.808  1.00  1.460          C  
ATOM   5638  C   VAL B 341      26.197  -6.152 -36.291  1.00  1.280          C  
ATOM   5639  O   VAL B 341      25.241  -5.439 -35.984  1.00  1.320          O  
ATOM   5640  CB  VAL B 341      27.340  -5.128 -38.298  1.00  2.040          C  
ATOM   5641  CG1 VAL B 341      26.910  -6.343 -39.137  1.00  2.040          C  
ATOM   5642  CG2 VAL B 341      26.332  -3.985 -38.448  1.00  2.040          C  
ATOM   5643  H   VAL B 341      29.247  -6.520 -37.503  1.00  1.730          H  
ATOM   5644  HA  VAL B 341      27.686  -4.615 -36.231  1.00  1.750          H  
ATOM   5645  HB  VAL B 341      28.311  -4.804 -38.669  1.00  2.440          H  
ATOM   5646 1HG1 VAL B 341      26.841  -6.054 -40.184  1.00  2.440          H  
ATOM   5647 2HG1 VAL B 341      27.646  -7.149 -39.036  1.00  2.440          H  
ATOM   5648 3HG1 VAL B 341      25.939  -6.708 -38.813  1.00  2.440          H  
ATOM   5649 1HG2 VAL B 341      26.260  -3.708 -39.497  1.00  2.440          H  
ATOM   5650 2HG2 VAL B 341      25.352  -4.291 -38.097  1.00  2.440          H  
ATOM   5651 3HG2 VAL B 341      26.668  -3.127 -37.869  1.00  2.440          H  
ATOM   5652  N   SER B 342      26.138  -7.479 -36.227  1.00  1.180          N  
ATOM   5653  CA  SER B 342      24.968  -8.183 -35.736  1.00  1.160          C  
ATOM   5654  C   SER B 342      24.742  -8.019 -34.222  1.00  1.020          C  
ATOM   5655  O   SER B 342      23.667  -8.354 -33.714  1.00  1.120          O  
ATOM   5656  CB  SER B 342      25.071  -9.645 -36.100  1.00  1.630          C  
ATOM   5657  OG  SER B 342      26.168 -10.231 -35.478  1.00  1.630          O  
ATOM   5658  H   SER B 342      26.941  -8.043 -36.530  1.00  1.420          H  
ATOM   5659  HA  SER B 342      24.100  -7.769 -36.247  1.00  1.390          H  
ATOM   5660 1HB  SER B 342      24.157 -10.156 -35.790  1.00  1.960          H  
ATOM   5661 2HB  SER B 342      25.159  -9.750 -37.180  1.00  1.960          H  
ATOM   5662  HG  SER B 342      26.928 -10.020 -36.067  1.00  1.960          H  
ATOM   5663  N   TYR B 343      25.743  -7.509 -33.497  1.00  0.900          N  
ATOM   5664  CA  TYR B 343      25.637  -7.308 -32.056  1.00  0.810          C  
ATOM   5665  C   TYR B 343      25.300  -5.835 -31.775  1.00  0.790          C  
ATOM   5666  O   TYR B 343      25.794  -4.935 -32.457  1.00  0.910          O  
ATOM   5667  CB  TYR B 343      26.944  -7.702 -31.387  1.00  1.170          C  
ATOM   5668  CG  TYR B 343      27.287  -9.191 -31.472  1.00  1.170          C  
ATOM   5669  CD1 TYR B 343      28.108  -9.639 -32.484  1.00  1.170          C  
ATOM   5670  CD2 TYR B 343      26.788 -10.095 -30.550  1.00  1.170          C  
ATOM   5671  CE1 TYR B 343      28.436 -10.967 -32.578  1.00  1.170          C  
ATOM   5672  CE2 TYR B 343      27.117 -11.435 -30.640  1.00  1.170          C  
ATOM   5673  CZ  TYR B 343      27.941 -11.867 -31.655  1.00  1.170          C  
ATOM   5674  OH  TYR B 343      28.289 -13.191 -31.758  1.00  1.170          O  
ATOM   5675  H   TYR B 343      26.614  -7.243 -33.963  1.00  1.080          H  
ATOM   5676  HA  TYR B 343      24.827  -7.924 -31.665  1.00  0.970          H  
ATOM   5677 1HB  TYR B 343      27.734  -7.144 -31.864  1.00  1.400          H  
ATOM   5678 2HB  TYR B 343      26.929  -7.416 -30.368  1.00  1.400          H  
ATOM   5679  HD1 TYR B 343      28.497  -8.936 -33.204  1.00  1.400          H  
ATOM   5680  HD2 TYR B 343      26.146  -9.760 -29.761  1.00  1.400          H  
ATOM   5681  HE1 TYR B 343      29.088 -11.311 -33.379  1.00  1.400          H  
ATOM   5682  HE2 TYR B 343      26.728 -12.146 -29.910  1.00  1.400          H  
ATOM   5683  HH  TYR B 343      27.956 -13.668 -30.996  1.00  1.400          H  
ATOM   5684  N   GLY B 344      24.472  -5.575 -30.757  1.00  0.760          N  
ATOM   5685  CA  GLY B 344      24.087  -4.199 -30.436  1.00  0.810          C  
ATOM   5686  C   GLY B 344      24.874  -3.584 -29.285  1.00  0.870          C  
ATOM   5687  O   GLY B 344      25.810  -4.188 -28.750  1.00  1.280          O  
ATOM   5688  H   GLY B 344      24.127  -6.343 -30.178  1.00  0.910          H  
ATOM   5689 1HA  GLY B 344      24.204  -3.580 -31.326  1.00  0.970          H  
ATOM   5690 2HA  GLY B 344      23.025  -4.183 -30.191  1.00  0.970          H  
ATOM   5691  N   SER B 345      24.435  -2.395 -28.837  1.00  0.880          N  
ATOM   5692  CA  SER B 345      25.113  -1.680 -27.752  1.00  0.810          C  
ATOM   5693  C   SER B 345      25.099  -2.447 -26.437  1.00  0.710          C  
ATOM   5694  O   SER B 345      26.001  -2.290 -25.613  1.00  0.650          O  
ATOM   5695  CB  SER B 345      24.462  -0.330 -27.552  1.00  1.160          C  
ATOM   5696  OG  SER B 345      23.143  -0.478 -27.102  1.00  1.160          O  
ATOM   5697  H   SER B 345      23.640  -1.953 -29.280  1.00  1.060          H  
ATOM   5698  HA  SER B 345      26.148  -1.519 -28.045  1.00  0.970          H  
ATOM   5699 1HB  SER B 345      25.037   0.242 -26.823  1.00  1.390          H  
ATOM   5700 2HB  SER B 345      24.475   0.224 -28.488  1.00  1.390          H  
ATOM   5701  HG  SER B 345      22.799   0.416 -26.991  1.00  1.390          H  
ATOM   5702  N   ARG B 346      24.094  -3.305 -26.246  1.00  0.720          N  
ATOM   5703  CA  ARG B 346      23.982  -4.115 -25.042  1.00  0.660          C  
ATOM   5704  C   ARG B 346      25.122  -5.123 -24.987  1.00  0.570          C  
ATOM   5705  O   ARG B 346      25.662  -5.415 -23.913  1.00  0.550          O  
ATOM   5706  CB  ARG B 346      22.641  -4.837 -25.016  1.00  0.950          C  
ATOM   5707  CG  ARG B 346      21.450  -3.892 -24.852  1.00  0.950          C  
ATOM   5708  CD  ARG B 346      20.119  -4.590 -24.798  1.00  0.950          C  
ATOM   5709  NE  ARG B 346      19.012  -3.615 -24.863  1.00  0.950          N  
ATOM   5710  CZ  ARG B 346      18.521  -2.883 -23.855  1.00  0.950          C  
ATOM   5711  NH1 ARG B 346      19.004  -2.975 -22.631  1.00  0.950          N  
ATOM   5712  NH2 ARG B 346      17.544  -2.050 -24.151  1.00  0.950          N  
ATOM   5713  H   ARG B 346      23.362  -3.354 -26.941  1.00  0.860          H  
ATOM   5714  HA  ARG B 346      24.048  -3.460 -24.171  1.00  0.790          H  
ATOM   5715 1HB  ARG B 346      22.511  -5.415 -25.931  1.00  1.140          H  
ATOM   5716 2HB  ARG B 346      22.624  -5.533 -24.180  1.00  1.140          H  
ATOM   5717 1HG  ARG B 346      21.581  -3.336 -23.927  1.00  1.140          H  
ATOM   5718 2HG  ARG B 346      21.428  -3.189 -25.687  1.00  1.140          H  
ATOM   5719 1HD  ARG B 346      20.023  -5.261 -25.656  1.00  1.140          H  
ATOM   5720 2HD  ARG B 346      20.028  -5.171 -23.878  1.00  1.140          H  
ATOM   5721  HE  ARG B 346      18.558  -3.455 -25.779  1.00  1.140          H  
ATOM   5722 1HH1 ARG B 346      19.770  -3.598 -22.437  1.00  1.140          H  
ATOM   5723 2HH1 ARG B 346      18.625  -2.407 -21.883  1.00  1.140          H  
ATOM   5724 1HH2 ARG B 346      17.226  -2.011 -25.139  1.00  1.140          H  
ATOM   5725 2HH2 ARG B 346      17.143  -1.441 -23.452  1.00  1.140          H  
ATOM   5726  N   HIS B 347      25.501  -5.641 -26.158  1.00  0.560          N  
ATOM   5727  CA  HIS B 347      26.522  -6.651 -26.251  1.00  0.500          C  
ATOM   5728  C   HIS B 347      27.870  -5.975 -26.114  1.00  0.470          C  
ATOM   5729  O   HIS B 347      28.765  -6.477 -25.435  1.00  0.410          O  
ATOM   5730  CB  HIS B 347      26.438  -7.342 -27.605  1.00  0.720          C  
ATOM   5731  CG  HIS B 347      25.144  -8.099 -27.855  1.00  0.720          C  
ATOM   5732  ND1 HIS B 347      24.107  -7.598 -28.652  1.00  0.720          N  
ATOM   5733  CD2 HIS B 347      24.720  -9.285 -27.408  1.00  0.720          C  
ATOM   5734  CE1 HIS B 347      23.120  -8.476 -28.677  1.00  0.720          C  
ATOM   5735  NE2 HIS B 347      23.467  -9.505 -27.935  1.00  0.720          N  
ATOM   5736  H   HIS B 347      25.083  -5.327 -27.030  1.00  0.670          H  
ATOM   5737  HA  HIS B 347      26.413  -7.385 -25.459  1.00  0.600          H  
ATOM   5738 1HB  HIS B 347      26.533  -6.583 -28.371  1.00  0.870          H  
ATOM   5739 2HB  HIS B 347      27.274  -8.028 -27.720  1.00  0.870          H  
ATOM   5740  HD2 HIS B 347      25.255  -9.935 -26.752  1.00  0.870          H  
ATOM   5741  HE1 HIS B 347      22.177  -8.366 -29.217  1.00  0.870          H  
ATOM   5742  HE2 HIS B 347      22.902 -10.329 -27.761  1.00  0.870          H  
ATOM   5743  N   ARG B 348      28.011  -4.818 -26.758  1.00  0.560          N  
ATOM   5744  CA  ARG B 348      29.255  -4.076 -26.720  1.00  0.570          C  
ATOM   5745  C   ARG B 348      29.567  -3.616 -25.293  1.00  0.540          C  
ATOM   5746  O   ARG B 348      30.741  -3.585 -24.901  1.00  0.540          O  
ATOM   5747  CB  ARG B 348      29.192  -2.931 -27.702  1.00  0.790          C  
ATOM   5748  CG  ARG B 348      29.228  -3.378 -29.169  1.00  0.790          C  
ATOM   5749  CD  ARG B 348      28.883  -2.281 -30.106  1.00  0.790          C  
ATOM   5750  NE  ARG B 348      29.870  -1.197 -30.107  1.00  0.790          N  
ATOM   5751  CZ  ARG B 348      29.676   0.024 -30.659  1.00  0.790          C  
ATOM   5752  NH1 ARG B 348      28.536   0.314 -31.253  1.00  0.790          N  
ATOM   5753  NH2 ARG B 348      30.638   0.934 -30.602  1.00  0.790          N  
ATOM   5754  H   ARG B 348      27.228  -4.472 -27.320  1.00  0.670          H  
ATOM   5755  HA  ARG B 348      30.052  -4.741 -27.048  1.00  0.680          H  
ATOM   5756 1HB  ARG B 348      28.283  -2.368 -27.540  1.00  0.950          H  
ATOM   5757 2HB  ARG B 348      30.025  -2.273 -27.543  1.00  0.950          H  
ATOM   5758 1HG  ARG B 348      30.232  -3.734 -29.411  1.00  0.950          H  
ATOM   5759 2HG  ARG B 348      28.512  -4.189 -29.318  1.00  0.950          H  
ATOM   5760 1HD  ARG B 348      28.815  -2.688 -31.117  1.00  0.950          H  
ATOM   5761 2HD  ARG B 348      27.917  -1.871 -29.815  1.00  0.950          H  
ATOM   5762  HE  ARG B 348      30.764  -1.371 -29.666  1.00  0.950          H  
ATOM   5763 1HH1 ARG B 348      27.800  -0.374 -31.303  1.00  0.950          H  
ATOM   5764 2HH1 ARG B 348      28.396   1.226 -31.664  1.00  0.950          H  
ATOM   5765 1HH2 ARG B 348      31.515   0.714 -30.145  1.00  0.950          H  
ATOM   5766 2HH2 ARG B 348      30.499   1.845 -31.014  1.00  0.950          H  
ATOM   5767  N   SER B 349      28.523  -3.214 -24.540  1.00  0.540          N  
ATOM   5768  CA  SER B 349      28.627  -2.780 -23.141  1.00  0.540          C  
ATOM   5769  C   SER B 349      29.089  -3.954 -22.281  1.00  0.460          C  
ATOM   5770  O   SER B 349      30.047  -3.850 -21.501  1.00  0.510          O  
ATOM   5771  CB  SER B 349      27.280  -2.243 -22.681  1.00  0.760          C  
ATOM   5772  OG  SER B 349      27.305  -1.823 -21.344  1.00  0.760          O  
ATOM   5773  H   SER B 349      27.591  -3.188 -24.962  1.00  0.650          H  
ATOM   5774  HA  SER B 349      29.363  -1.983 -23.063  1.00  0.650          H  
ATOM   5775 1HB  SER B 349      26.993  -1.408 -23.319  1.00  0.910          H  
ATOM   5776 2HB  SER B 349      26.526  -3.018 -22.806  1.00  0.910          H  
ATOM   5777  HG  SER B 349      27.834  -0.982 -21.311  1.00  0.910          H  
ATOM   5778  N   ALA B 350      28.454  -5.110 -22.481  1.00  0.370          N  
ATOM   5779  CA  ALA B 350      28.813  -6.311 -21.765  1.00  0.320          C  
ATOM   5780  C   ALA B 350      30.265  -6.702 -21.993  1.00  0.340          C  
ATOM   5781  O   ALA B 350      30.989  -7.079 -21.060  1.00  0.340          O  
ATOM   5782  CB  ALA B 350      27.930  -7.403 -22.260  1.00  0.470          C  
ATOM   5783  H   ALA B 350      27.651  -5.148 -23.118  1.00  0.440          H  
ATOM   5784  HA  ALA B 350      28.657  -6.135 -20.700  1.00  0.380          H  
ATOM   5785 1HB  ALA B 350      28.111  -8.294 -21.763  1.00  0.560          H  
ATOM   5786 2HB  ALA B 350      26.960  -7.078 -22.095  1.00  0.560          H  
ATOM   5787 3HB  ALA B 350      28.085  -7.554 -23.317  1.00  0.560          H  
ATOM   5788  N   LEU B 351      30.692  -6.570 -23.245  1.00  0.370          N  
ATOM   5789  CA  LEU B 351      32.049  -6.875 -23.604  1.00  0.420          C  
ATOM   5790  C   LEU B 351      33.041  -5.885 -23.065  1.00  0.420          C  
ATOM   5791  O   LEU B 351      34.076  -6.314 -22.553  1.00  0.440          O  
ATOM   5792  CB  LEU B 351      32.158  -6.991 -25.113  1.00  0.570          C  
ATOM   5793  CG  LEU B 351      31.539  -8.226 -25.699  1.00  0.570          C  
ATOM   5794  CD1 LEU B 351      31.409  -8.062 -27.165  1.00  0.570          C  
ATOM   5795  CD2 LEU B 351      32.478  -9.402 -25.424  1.00  0.570          C  
ATOM   5796  H   LEU B 351      30.030  -6.293 -23.975  1.00  0.440          H  
ATOM   5797  HA  LEU B 351      32.281  -7.832 -23.165  1.00  0.500          H  
ATOM   5798 1HB  LEU B 351      31.667  -6.130 -25.554  1.00  0.680          H  
ATOM   5799 2HB  LEU B 351      33.211  -6.977 -25.390  1.00  0.680          H  
ATOM   5800  HG  LEU B 351      30.554  -8.402 -25.267  1.00  0.680          H  
ATOM   5801 1HD1 LEU B 351      30.990  -8.951 -27.600  1.00  0.680          H  
ATOM   5802 2HD1 LEU B 351      30.760  -7.214 -27.386  1.00  0.680          H  
ATOM   5803 3HD1 LEU B 351      32.389  -7.889 -27.560  1.00  0.680          H  
ATOM   5804 1HD2 LEU B 351      32.076 -10.266 -25.841  1.00  0.680          H  
ATOM   5805 2HD2 LEU B 351      33.443  -9.199 -25.882  1.00  0.680          H  
ATOM   5806 3HD2 LEU B 351      32.630  -9.579 -24.373  1.00  0.680          H  
ATOM   5807  N   GLY B 352      32.734  -4.586 -23.080  1.00  0.440          N  
ATOM   5808  CA  GLY B 352      33.692  -3.622 -22.559  1.00  0.480          C  
ATOM   5809  C   GLY B 352      34.016  -3.943 -21.118  1.00  0.410          C  
ATOM   5810  O   GLY B 352      35.162  -3.831 -20.683  1.00  0.400          O  
ATOM   5811  H   GLY B 352      31.874  -4.255 -23.525  1.00  0.530          H  
ATOM   5812 1HA  GLY B 352      34.604  -3.653 -23.149  1.00  0.580          H  
ATOM   5813 2HA  GLY B 352      33.288  -2.621 -22.636  1.00  0.580          H  
ATOM   5814  N   LEU B 353      33.028  -4.414 -20.371  1.00  0.420          N  
ATOM   5815  CA  LEU B 353      33.317  -4.792 -19.014  1.00  0.430          C  
ATOM   5816  C   LEU B 353      34.294  -5.968 -18.980  1.00  0.440          C  
ATOM   5817  O   LEU B 353      35.332  -5.905 -18.291  1.00  0.510          O  
ATOM   5818  CB  LEU B 353      32.041  -5.221 -18.294  1.00  0.600          C  
ATOM   5819  CG  LEU B 353      32.221  -5.720 -16.871  1.00  0.600          C  
ATOM   5820  CD1 LEU B 353      32.784  -4.595 -16.012  1.00  0.600          C  
ATOM   5821  CD2 LEU B 353      30.894  -6.252 -16.389  1.00  0.600          C  
ATOM   5822  H   LEU B 353      32.073  -4.431 -20.753  1.00  0.500          H  
ATOM   5823  HA  LEU B 353      33.765  -3.934 -18.525  1.00  0.520          H  
ATOM   5824 1HB  LEU B 353      31.362  -4.378 -18.271  1.00  0.720          H  
ATOM   5825 2HB  LEU B 353      31.567  -6.013 -18.865  1.00  0.720          H  
ATOM   5826  HG  LEU B 353      32.934  -6.529 -16.847  1.00  0.720          H  
ATOM   5827 1HD1 LEU B 353      32.931  -4.946 -15.027  1.00  0.720          H  
ATOM   5828 2HD1 LEU B 353      33.743  -4.264 -16.384  1.00  0.720          H  
ATOM   5829 3HD1 LEU B 353      32.105  -3.766 -16.003  1.00  0.720          H  
ATOM   5830 1HD2 LEU B 353      30.965  -6.615 -15.386  1.00  0.720          H  
ATOM   5831 2HD2 LEU B 353      30.174  -5.497 -16.436  1.00  0.720          H  
ATOM   5832 3HD2 LEU B 353      30.603  -7.050 -17.031  1.00  0.720          H  
ATOM   5833  N   SER B 354      33.963  -7.022 -19.754  1.00  0.430          N  
ATOM   5834  CA  SER B 354      34.720  -8.278 -19.782  1.00  0.510          C  
ATOM   5835  C   SER B 354      36.136  -8.114 -20.336  1.00  0.530          C  
ATOM   5836  O   SER B 354      37.027  -8.914 -20.043  1.00  0.710          O  
ATOM   5837  CB  SER B 354      34.044  -9.251 -20.690  1.00  0.680          C  
ATOM   5838  OG  SER B 354      34.348  -8.940 -22.013  1.00  0.680          O  
ATOM   5839  H   SER B 354      33.091  -6.968 -20.294  1.00  0.520          H  
ATOM   5840  HA  SER B 354      34.774  -8.674 -18.765  1.00  0.610          H  
ATOM   5841 1HB  SER B 354      34.369 -10.215 -20.449  1.00  0.820          H  
ATOM   5842 2HB  SER B 354      32.963  -9.212 -20.540  1.00  0.820          H  
ATOM   5843  HG  SER B 354      34.038  -8.021 -22.158  1.00  0.820          H  
ATOM   5844  N   GLU B 355      36.346  -7.055 -21.113  1.00  0.510          N  
ATOM   5845  CA  GLU B 355      37.630  -6.695 -21.682  1.00  0.550          C  
ATOM   5846  C   GLU B 355      38.673  -6.457 -20.590  1.00  0.630          C  
ATOM   5847  O   GLU B 355      39.858  -6.714 -20.802  1.00  0.690          O  
ATOM   5848  CB  GLU B 355      37.488  -5.443 -22.562  1.00  0.750          C  
ATOM   5849  CG  GLU B 355      38.750  -4.994 -23.308  1.00  0.750          C  
ATOM   5850  CD  GLU B 355      38.493  -3.789 -24.210  1.00  0.750          C  
ATOM   5851  OE1 GLU B 355      37.480  -3.765 -24.895  1.00  0.750          O  
ATOM   5852  OE2 GLU B 355      39.303  -2.891 -24.208  1.00  0.750          O  
ATOM   5853  H   GLU B 355      35.536  -6.491 -21.375  1.00  0.610          H  
ATOM   5854  HA  GLU B 355      37.972  -7.521 -22.304  1.00  0.660          H  
ATOM   5855 1HB  GLU B 355      36.695  -5.607 -23.294  1.00  0.900          H  
ATOM   5856 2HB  GLU B 355      37.180  -4.610 -21.939  1.00  0.900          H  
ATOM   5857 1HG  GLU B 355      39.516  -4.725 -22.577  1.00  0.900          H  
ATOM   5858 2HG  GLU B 355      39.128  -5.826 -23.902  1.00  0.900          H  
ATOM   5859  N   LYS B 356      38.252  -5.899 -19.444  1.00  0.700          N  
ATOM   5860  CA  LYS B 356      39.184  -5.583 -18.370  1.00  0.860          C  
ATOM   5861  C   LYS B 356      38.985  -6.451 -17.121  1.00  0.810          C  
ATOM   5862  O   LYS B 356      39.934  -6.668 -16.362  1.00  1.080          O  
ATOM   5863  CB  LYS B 356      39.041  -4.110 -17.995  1.00  1.140          C  
ATOM   5864  CG  LYS B 356      39.429  -3.137 -19.108  1.00  1.140          C  
ATOM   5865  CD  LYS B 356      39.240  -1.688 -18.666  1.00  1.140          C  
ATOM   5866  CE  LYS B 356      39.592  -0.705 -19.781  1.00  1.140          C  
ATOM   5867  NZ  LYS B 356      39.360   0.715 -19.364  1.00  1.140          N  
ATOM   5868  H   LYS B 356      37.258  -5.706 -19.289  1.00  0.840          H  
ATOM   5869  HA  LYS B 356      40.195  -5.757 -18.732  1.00  1.030          H  
ATOM   5870 1HB  LYS B 356      38.002  -3.910 -17.721  1.00  1.370          H  
ATOM   5871 2HB  LYS B 356      39.658  -3.895 -17.124  1.00  1.370          H  
ATOM   5872 1HG  LYS B 356      40.471  -3.303 -19.384  1.00  1.370          H  
ATOM   5873 2HG  LYS B 356      38.807  -3.329 -19.987  1.00  1.370          H  
ATOM   5874 1HD  LYS B 356      38.197  -1.535 -18.380  1.00  1.370          H  
ATOM   5875 2HD  LYS B 356      39.870  -1.485 -17.801  1.00  1.370          H  
ATOM   5876 1HE  LYS B 356      40.639  -0.828 -20.051  1.00  1.370          H  
ATOM   5877 2HE  LYS B 356      38.974  -0.922 -20.656  1.00  1.370          H  
ATOM   5878 1HZ  LYS B 356      39.601   1.335 -20.126  1.00  1.370          H  
ATOM   5879 2HZ  LYS B 356      38.387   0.843 -19.124  1.00  1.370          H  
ATOM   5880 3HZ  LYS B 356      39.935   0.931 -18.562  1.00  1.370          H  
ATOM   5881  N   SER B 357      37.750  -6.901 -16.887  1.00  0.710          N  
ATOM   5882  CA  SER B 357      37.384  -7.636 -15.674  1.00  0.690          C  
ATOM   5883  C   SER B 357      36.957  -9.079 -15.940  1.00  0.650          C  
ATOM   5884  O   SER B 357      36.631  -9.459 -17.061  1.00  0.710          O  
ATOM   5885  CB  SER B 357      36.252  -6.903 -14.988  1.00  0.970          C  
ATOM   5886  OG  SER B 357      35.103  -6.930 -15.779  1.00  0.970          O  
ATOM   5887  H   SER B 357      37.010  -6.701 -17.557  1.00  0.850          H  
ATOM   5888  HA  SER B 357      38.247  -7.659 -15.006  1.00  0.830          H  
ATOM   5889 1HB  SER B 357      36.046  -7.374 -14.040  1.00  1.170          H  
ATOM   5890 2HB  SER B 357      36.544  -5.874 -14.790  1.00  1.170          H  
ATOM   5891  HG  SER B 357      35.268  -6.316 -16.530  1.00  1.170          H  
ATOM   5892  N   ASP B 358      36.904  -9.902 -14.891  1.00  0.630          N  
ATOM   5893  CA  ASP B 358      36.452 -11.291 -15.073  1.00  0.630          C  
ATOM   5894  C   ASP B 358      34.935 -11.499 -14.961  1.00  0.550          C  
ATOM   5895  O   ASP B 358      34.470 -12.638 -14.976  1.00  0.550          O  
ATOM   5896  CB  ASP B 358      37.167 -12.261 -14.101  1.00  0.880          C  
ATOM   5897  CG  ASP B 358      36.902 -12.012 -12.569  1.00  0.880          C  
ATOM   5898  OD1 ASP B 358      36.414 -10.951 -12.209  1.00  0.880          O  
ATOM   5899  OD2 ASP B 358      37.118 -12.933 -11.757  1.00  0.880          O  
ATOM   5900  H   ASP B 358      37.234  -9.563 -13.967  1.00  0.760          H  
ATOM   5901  HA  ASP B 358      36.735 -11.592 -16.082  1.00  0.760          H  
ATOM   5902 1HB  ASP B 358      36.859 -13.280 -14.333  1.00  1.060          H  
ATOM   5903 2HB  ASP B 358      38.240 -12.203 -14.271  1.00  1.060          H  
ATOM   5904  N   ALA B 359      34.169 -10.411 -14.881  1.00  0.520          N  
ATOM   5905  CA  ALA B 359      32.712 -10.455 -14.745  1.00  0.450          C  
ATOM   5906  C   ALA B 359      32.050 -11.156 -15.917  1.00  0.390          C  
ATOM   5907  O   ALA B 359      32.501 -11.059 -17.057  1.00  0.410          O  
ATOM   5908  CB  ALA B 359      32.162  -9.060 -14.629  1.00  0.660          C  
ATOM   5909  H   ALA B 359      34.635  -9.512 -14.899  1.00  0.620          H  
ATOM   5910  HA  ALA B 359      32.468 -11.009 -13.839  1.00  0.540          H  
ATOM   5911 1HB  ALA B 359      31.079  -9.104 -14.504  1.00  0.790          H  
ATOM   5912 2HB  ALA B 359      32.617  -8.577 -13.768  1.00  0.790          H  
ATOM   5913 3HB  ALA B 359      32.413  -8.520 -15.530  1.00  0.790          H  
ATOM   5914  N   VAL B 360      30.950 -11.846 -15.629  1.00  0.370          N  
ATOM   5915  CA  VAL B 360      30.247 -12.598 -16.665  1.00  0.370          C  
ATOM   5916  C   VAL B 360      28.951 -11.874 -17.015  1.00  0.320          C  
ATOM   5917  O   VAL B 360      28.166 -11.568 -16.112  1.00  0.330          O  
ATOM   5918  CB  VAL B 360      29.903 -14.001 -16.122  1.00  0.520          C  
ATOM   5919  CG1 VAL B 360      29.216 -14.838 -17.204  1.00  0.520          C  
ATOM   5920  CG2 VAL B 360      31.155 -14.667 -15.561  1.00  0.520          C  
ATOM   5921  H   VAL B 360      30.605 -11.835 -14.662  1.00  0.440          H  
ATOM   5922  HA  VAL B 360      30.874 -12.673 -17.557  1.00  0.440          H  
ATOM   5923  HB  VAL B 360      29.184 -13.876 -15.308  1.00  0.620          H  
ATOM   5924 1HG1 VAL B 360      28.938 -15.804 -16.798  1.00  0.620          H  
ATOM   5925 2HG1 VAL B 360      28.333 -14.330 -17.562  1.00  0.620          H  
ATOM   5926 3HG1 VAL B 360      29.903 -14.981 -18.040  1.00  0.620          H  
ATOM   5927 1HG2 VAL B 360      30.904 -15.608 -15.123  1.00  0.620          H  
ATOM   5928 2HG2 VAL B 360      31.880 -14.813 -16.339  1.00  0.620          H  
ATOM   5929 3HG2 VAL B 360      31.582 -14.041 -14.794  1.00  0.620          H  
ATOM   5930  N   VAL B 361      28.729 -11.545 -18.299  1.00  0.310          N  
ATOM   5931  CA  VAL B 361      27.510 -10.789 -18.603  1.00  0.290          C  
ATOM   5932  C   VAL B 361      26.586 -11.476 -19.621  1.00  0.290          C  
ATOM   5933  O   VAL B 361      26.982 -11.827 -20.737  1.00  0.320          O  
ATOM   5934  CB  VAL B 361      27.865  -9.388 -19.107  1.00  0.410          C  
ATOM   5935  CG1 VAL B 361      26.575  -8.595 -19.353  1.00  0.410          C  
ATOM   5936  CG2 VAL B 361      28.765  -8.691 -18.152  1.00  0.410          C  
ATOM   5937  H   VAL B 361      29.412 -11.794 -19.029  1.00  0.370          H  
ATOM   5938  HA  VAL B 361      26.939 -10.677 -17.688  1.00  0.350          H  
ATOM   5939  HB  VAL B 361      28.379  -9.485 -20.026  1.00  0.500          H  
ATOM   5940 1HG1 VAL B 361      26.819  -7.611 -19.717  1.00  0.500          H  
ATOM   5941 2HG1 VAL B 361      25.948  -9.096 -20.080  1.00  0.500          H  
ATOM   5942 3HG1 VAL B 361      26.028  -8.496 -18.416  1.00  0.500          H  
ATOM   5943 1HG2 VAL B 361      29.006  -7.709 -18.558  1.00  0.500          H  
ATOM   5944 2HG2 VAL B 361      28.282  -8.590 -17.214  1.00  0.500          H  
ATOM   5945 3HG2 VAL B 361      29.686  -9.260 -18.022  1.00  0.500          H  
ATOM   5946  N   PHE B 362      25.325 -11.619 -19.214  1.00  0.290          N  
ATOM   5947  CA  PHE B 362      24.290 -12.289 -19.998  1.00  0.300          C  
ATOM   5948  C   PHE B 362      23.373 -11.310 -20.737  1.00  0.330          C  
ATOM   5949  O   PHE B 362      22.768 -10.406 -20.140  1.00  0.360          O  
ATOM   5950  CB  PHE B 362      23.480 -13.166 -19.060  1.00  0.420          C  
ATOM   5951  CG  PHE B 362      24.288 -14.301 -18.490  1.00  0.420          C  
ATOM   5952  CD1 PHE B 362      25.100 -14.094 -17.393  1.00  0.420          C  
ATOM   5953  CD2 PHE B 362      24.243 -15.561 -19.032  1.00  0.420          C  
ATOM   5954  CE1 PHE B 362      25.848 -15.118 -16.871  1.00  0.420          C  
ATOM   5955  CE2 PHE B 362      25.008 -16.587 -18.507  1.00  0.420          C  
ATOM   5956  CZ  PHE B 362      25.812 -16.356 -17.428  1.00  0.420          C  
ATOM   5957  H   PHE B 362      25.084 -11.245 -18.292  1.00  0.350          H  
ATOM   5958  HA  PHE B 362      24.776 -12.923 -20.742  1.00  0.360          H  
ATOM   5959 1HB  PHE B 362      23.080 -12.571 -18.238  1.00  0.500          H  
ATOM   5960 2HB  PHE B 362      22.657 -13.573 -19.618  1.00  0.500          H  
ATOM   5961  HD1 PHE B 362      25.146 -13.103 -16.939  1.00  0.500          H  
ATOM   5962  HD2 PHE B 362      23.605 -15.746 -19.897  1.00  0.500          H  
ATOM   5963  HE1 PHE B 362      26.482 -14.932 -16.016  1.00  0.500          H  
ATOM   5964  HE2 PHE B 362      24.976 -17.581 -18.953  1.00  0.500          H  
ATOM   5965  HZ  PHE B 362      26.418 -17.156 -17.015  1.00  0.500          H  
ATOM   5966  N   ILE B 363      23.293 -11.469 -22.062  1.00  0.340          N  
ATOM   5967  CA  ILE B 363      22.523 -10.557 -22.915  1.00  0.390          C  
ATOM   5968  C   ILE B 363      21.387 -11.192 -23.701  1.00  0.440          C  
ATOM   5969  O   ILE B 363      21.530 -12.277 -24.271  1.00  0.480          O  
ATOM   5970  CB  ILE B 363      23.452  -9.828 -23.931  1.00  0.530          C  
ATOM   5971  CG1 ILE B 363      24.621  -9.142 -23.206  1.00  0.530          C  
ATOM   5972  CG2 ILE B 363      22.612  -8.753 -24.752  1.00  0.530          C  
ATOM   5973  CD1 ILE B 363      24.223  -8.077 -22.310  1.00  0.530          C  
ATOM   5974  H   ILE B 363      23.807 -12.241 -22.503  1.00  0.410          H  
ATOM   5975  HA  ILE B 363      22.053  -9.817 -22.274  1.00  0.470          H  
ATOM   5976  HB  ILE B 363      23.897 -10.550 -24.618  1.00  0.630          H  
ATOM   5977 1HG1 ILE B 363      25.157  -9.891 -22.626  1.00  0.630          H  
ATOM   5978 2HG1 ILE B 363      25.304  -8.734 -23.938  1.00  0.630          H  
ATOM   5979 1HG2 ILE B 363      23.254  -8.226 -25.429  1.00  0.630          H  
ATOM   5980 2HG2 ILE B 363      21.834  -9.230 -25.328  1.00  0.630          H  
ATOM   5981 3HG2 ILE B 363      22.148  -8.033 -24.088  1.00  0.630          H  
ATOM   5982 1HD1 ILE B 363      25.049  -7.682 -21.843  1.00  0.630          H  
ATOM   5983 2HD1 ILE B 363      23.732  -7.289 -22.844  1.00  0.630          H  
ATOM   5984 3HD1 ILE B 363      23.589  -8.461 -21.571  1.00  0.630          H  
ATOM   5985  N   VAL B 364      20.253 -10.488 -23.729  1.00  0.450          N  
ATOM   5986  CA  VAL B 364      19.099 -10.877 -24.537  1.00  0.510          C  
ATOM   5987  C   VAL B 364      18.862  -9.808 -25.612  1.00  0.540          C  
ATOM   5988  O   VAL B 364      18.567  -8.648 -25.296  1.00  0.550          O  
ATOM   5989  CB  VAL B 364      17.819 -10.987 -23.689  1.00  0.690          C  
ATOM   5990  CG1 VAL B 364      16.635 -11.391 -24.582  1.00  0.690          C  
ATOM   5991  CG2 VAL B 364      18.042 -11.971 -22.567  1.00  0.690          C  
ATOM   5992  H   VAL B 364      20.255  -9.620 -23.182  1.00  0.540          H  
ATOM   5993  HA  VAL B 364      19.300 -11.834 -25.018  1.00  0.610          H  
ATOM   5994  HB  VAL B 364      17.579 -10.010 -23.278  1.00  0.830          H  
ATOM   5995 1HG1 VAL B 364      15.743 -11.440 -23.978  1.00  0.830          H  
ATOM   5996 2HG1 VAL B 364      16.482 -10.654 -25.371  1.00  0.830          H  
ATOM   5997 3HG1 VAL B 364      16.834 -12.370 -25.025  1.00  0.830          H  
ATOM   5998 1HG2 VAL B 364      17.155 -12.043 -21.961  1.00  0.830          H  
ATOM   5999 2HG2 VAL B 364      18.277 -12.942 -22.979  1.00  0.830          H  
ATOM   6000 3HG2 VAL B 364      18.867 -11.618 -21.960  1.00  0.830          H  
ATOM   6001  N   SER B 365      18.953 -10.194 -26.885  1.00  0.590          N  
ATOM   6002  CA  SER B 365      18.737  -9.240 -27.971  1.00  0.670          C  
ATOM   6003  C   SER B 365      17.348  -8.637 -27.993  1.00  0.760          C  
ATOM   6004  O   SER B 365      16.340  -9.339 -28.133  1.00  0.870          O  
ATOM   6005  CB  SER B 365      18.977  -9.863 -29.312  1.00  0.910          C  
ATOM   6006  OG  SER B 365      18.536  -8.985 -30.337  1.00  0.910          O  
ATOM   6007  H   SER B 365      19.212 -11.167 -27.086  1.00  0.710          H  
ATOM   6008  HA  SER B 365      19.454  -8.428 -27.844  1.00  0.800          H  
ATOM   6009 1HB  SER B 365      20.037 -10.073 -29.435  1.00  1.090          H  
ATOM   6010 2HB  SER B 365      18.449 -10.806 -29.370  1.00  1.090          H  
ATOM   6011  HG  SER B 365      18.875  -9.358 -31.167  1.00  1.090          H  
ATOM   6012  N   GLU B 366      17.310  -7.311 -28.015  1.00  0.810          N  
ATOM   6013  CA  GLU B 366      16.079  -6.538 -28.031  1.00  0.960          C  
ATOM   6014  C   GLU B 366      15.255  -6.701 -29.308  1.00  0.990          C  
ATOM   6015  O   GLU B 366      14.101  -6.274 -29.351  1.00  1.110          O  
ATOM   6016  CB  GLU B 366      16.400  -5.065 -27.748  1.00  1.280          C  
ATOM   6017  CG  GLU B 366      17.109  -4.295 -28.821  1.00  1.280          C  
ATOM   6018  CD  GLU B 366      17.549  -2.949 -28.319  1.00  1.280          C  
ATOM   6019  OE1 GLU B 366      17.252  -2.642 -27.175  1.00  1.280          O  
ATOM   6020  OE2 GLU B 366      18.183  -2.235 -29.055  1.00  1.280          O  
ATOM   6021  H   GLU B 366      18.188  -6.817 -27.956  1.00  0.970          H  
ATOM   6022  HA  GLU B 366      15.457  -6.901 -27.214  1.00  1.150          H  
ATOM   6023 1HB  GLU B 366      15.485  -4.532 -27.481  1.00  1.540          H  
ATOM   6024 2HB  GLU B 366      17.066  -5.017 -26.907  1.00  1.540          H  
ATOM   6025 1HG  GLU B 366      17.968  -4.853 -29.182  1.00  1.540          H  
ATOM   6026 2HG  GLU B 366      16.420  -4.145 -29.645  1.00  1.540          H  
ATOM   6027  N   THR B 367      15.851  -7.249 -30.374  1.00  0.960          N  
ATOM   6028  CA  THR B 367      15.108  -7.410 -31.617  1.00  1.050          C  
ATOM   6029  C   THR B 367      14.816  -8.868 -31.974  1.00  1.050          C  
ATOM   6030  O   THR B 367      13.900  -9.134 -32.760  1.00  1.150          O  
ATOM   6031  CB  THR B 367      15.859  -6.765 -32.797  1.00  1.430          C  
ATOM   6032  OG1 THR B 367      17.137  -7.402 -32.959  1.00  1.430          O  
ATOM   6033  CG2 THR B 367      16.072  -5.295 -32.533  1.00  1.430          C  
ATOM   6034  H   THR B 367      16.810  -7.588 -30.316  1.00  1.150          H  
ATOM   6035  HA  THR B 367      14.150  -6.903 -31.511  1.00  1.260          H  
ATOM   6036  HB  THR B 367      15.275  -6.896 -33.708  1.00  1.720          H  
ATOM   6037  HG1 THR B 367      17.498  -7.180 -33.824  1.00  1.720          H  
ATOM   6038 1HG2 THR B 367      16.601  -4.846 -33.371  1.00  1.720          H  
ATOM   6039 2HG2 THR B 367      15.107  -4.804 -32.404  1.00  1.720          H  
ATOM   6040 3HG2 THR B 367      16.661  -5.176 -31.639  1.00  1.720          H  
ATOM   6041  N   THR B 368      15.563  -9.819 -31.398  1.00  0.960          N  
ATOM   6042  CA  THR B 368      15.363 -11.230 -31.755  1.00  0.980          C  
ATOM   6043  C   THR B 368      15.105 -12.172 -30.579  1.00  0.910          C  
ATOM   6044  O   THR B 368      14.646 -13.299 -30.779  1.00  0.940          O  
ATOM   6045  CB  THR B 368      16.597 -11.795 -32.465  1.00  1.360          C  
ATOM   6046  OG1 THR B 368      17.697 -11.774 -31.546  1.00  1.360          O  
ATOM   6047  CG2 THR B 368      16.944 -10.963 -33.679  1.00  1.360          C  
ATOM   6048  H   THR B 368      16.314  -9.546 -30.771  1.00  1.150          H  
ATOM   6049  HA  THR B 368      14.507 -11.294 -32.423  1.00  1.180          H  
ATOM   6050  HB  THR B 368      16.398 -12.821 -32.769  1.00  1.640          H  
ATOM   6051  HG1 THR B 368      18.422 -12.286 -31.925  1.00  1.640          H  
ATOM   6052 1HG2 THR B 368      17.824 -11.381 -34.162  1.00  1.640          H  
ATOM   6053 2HG2 THR B 368      16.105 -10.972 -34.375  1.00  1.640          H  
ATOM   6054 3HG2 THR B 368      17.152  -9.945 -33.380  1.00  1.640          H  
ATOM   6055  N   GLY B 369      15.458 -11.756 -29.366  1.00  0.830          N  
ATOM   6056  CA  GLY B 369      15.370 -12.588 -28.178  1.00  0.780          C  
ATOM   6057  C   GLY B 369      16.585 -13.518 -28.015  1.00  0.740          C  
ATOM   6058  O   GLY B 369      16.722 -14.226 -27.023  1.00  0.730          O  
ATOM   6059  H   GLY B 369      15.797 -10.809 -29.223  1.00  1.000          H  
ATOM   6060 1HA  GLY B 369      15.298 -11.931 -27.312  1.00  0.940          H  
ATOM   6061 2HA  GLY B 369      14.453 -13.176 -28.211  1.00  0.940          H  
ATOM   6062  N   LYS B 370      17.514 -13.502 -28.959  1.00  0.740          N  
ATOM   6063  CA  LYS B 370      18.667 -14.395 -28.848  1.00  0.720          C  
ATOM   6064  C   LYS B 370      19.480 -14.142 -27.580  1.00  0.610          C  
ATOM   6065  O   LYS B 370      19.734 -12.994 -27.201  1.00  0.610          O  
ATOM   6066  CB  LYS B 370      19.561 -14.291 -30.084  1.00  1.020          C  
ATOM   6067  CG  LYS B 370      18.934 -14.872 -31.359  1.00  1.020          C  
ATOM   6068  CD  LYS B 370      19.876 -14.746 -32.561  1.00  1.020          C  
ATOM   6069  CE  LYS B 370      19.245 -15.314 -33.834  1.00  1.020          C  
ATOM   6070  NZ  LYS B 370      20.155 -15.188 -35.015  1.00  1.020          N  
ATOM   6071  H   LYS B 370      17.388 -12.909 -29.778  1.00  0.890          H  
ATOM   6072  HA  LYS B 370      18.295 -15.420 -28.794  1.00  0.860          H  
ATOM   6073 1HB  LYS B 370      19.801 -13.245 -30.268  1.00  1.220          H  
ATOM   6074 2HB  LYS B 370      20.501 -14.814 -29.895  1.00  1.220          H  
ATOM   6075 1HG  LYS B 370      18.727 -15.930 -31.191  1.00  1.220          H  
ATOM   6076 2HG  LYS B 370      17.991 -14.380 -31.569  1.00  1.220          H  
ATOM   6077 1HD  LYS B 370      20.121 -13.697 -32.725  1.00  1.220          H  
ATOM   6078 2HD  LYS B 370      20.800 -15.288 -32.356  1.00  1.220          H  
ATOM   6079 1HE  LYS B 370      19.014 -16.367 -33.678  1.00  1.220          H  
ATOM   6080 2HE  LYS B 370      18.318 -14.776 -34.043  1.00  1.220          H  
ATOM   6081 1HZ  LYS B 370      19.703 -15.573 -35.834  1.00  1.220          H  
ATOM   6082 2HZ  LYS B 370      20.367 -14.213 -35.177  1.00  1.220          H  
ATOM   6083 3HZ  LYS B 370      21.012 -15.693 -34.838  1.00  1.220          H  
ATOM   6084  N   ILE B 371      19.893 -15.231 -26.924  1.00  0.580          N  
ATOM   6085  CA  ILE B 371      20.685 -15.164 -25.702  1.00  0.510          C  
ATOM   6086  C   ILE B 371      22.149 -15.386 -26.058  1.00  0.500          C  
ATOM   6087  O   ILE B 371      22.456 -16.275 -26.868  1.00  0.600          O  
ATOM   6088  CB  ILE B 371      20.235 -16.214 -24.641  1.00  0.740          C  
ATOM   6089  CG1 ILE B 371      18.750 -15.973 -24.278  1.00  0.740          C  
ATOM   6090  CG2 ILE B 371      21.117 -16.069 -23.337  1.00  0.740          C  
ATOM   6091  CD1 ILE B 371      18.069 -17.080 -23.457  1.00  0.740          C  
ATOM   6092  H   ILE B 371      19.650 -16.144 -27.283  1.00  0.700          H  
ATOM   6093  HA  ILE B 371      20.574 -14.177 -25.269  1.00  0.610          H  
ATOM   6094  HB  ILE B 371      20.334 -17.221 -25.047  1.00  0.890          H  
ATOM   6095 1HG1 ILE B 371      18.675 -15.049 -23.724  1.00  0.890          H  
ATOM   6096 2HG1 ILE B 371      18.196 -15.858 -25.207  1.00  0.890          H  
ATOM   6097 1HG2 ILE B 371      20.806 -16.786 -22.597  1.00  0.890          H  
ATOM   6098 2HG2 ILE B 371      22.161 -16.241 -23.557  1.00  0.890          H  
ATOM   6099 3HG2 ILE B 371      21.000 -15.058 -22.933  1.00  0.890          H  
ATOM   6100 1HD1 ILE B 371      17.032 -16.798 -23.281  1.00  0.890          H  
ATOM   6101 2HD1 ILE B 371      18.099 -18.019 -24.008  1.00  0.890          H  
ATOM   6102 3HD1 ILE B 371      18.555 -17.197 -22.517  1.00  0.890          H  
ATOM   6103  N   SER B 372      23.018 -14.539 -25.499  1.00  0.460          N  
ATOM   6104  CA  SER B 372      24.468 -14.610 -25.691  1.00  0.450          C  
ATOM   6105  C   SER B 372      25.220 -14.212 -24.413  1.00  0.390          C  
ATOM   6106  O   SER B 372      24.645 -13.602 -23.500  1.00  0.380          O  
ATOM   6107  CB  SER B 372      24.867 -13.712 -26.834  1.00  0.630          C  
ATOM   6108  OG  SER B 372      24.626 -12.385 -26.528  1.00  0.630          O  
ATOM   6109  H   SER B 372      22.629 -13.790 -24.918  1.00  0.550          H  
ATOM   6110  HA  SER B 372      24.742 -15.629 -25.937  1.00  0.540          H  
ATOM   6111 1HB  SER B 372      25.920 -13.850 -27.066  1.00  0.760          H  
ATOM   6112 2HB  SER B 372      24.297 -13.987 -27.713  1.00  0.760          H  
ATOM   6113  HG  SER B 372      24.860 -11.901 -27.320  1.00  0.760          H  
ATOM   6114  N   VAL B 373      26.497 -14.614 -24.313  1.00  0.390          N  
ATOM   6115  CA  VAL B 373      27.309 -14.273 -23.135  1.00  0.380          C  
ATOM   6116  C   VAL B 373      28.661 -13.641 -23.462  1.00  0.370          C  
ATOM   6117  O   VAL B 373      29.453 -14.168 -24.258  1.00  0.410          O  
ATOM   6118  CB  VAL B 373      27.549 -15.516 -22.231  1.00  0.540          C  
ATOM   6119  CG1 VAL B 373      28.427 -15.134 -20.976  1.00  0.540          C  
ATOM   6120  CG2 VAL B 373      26.224 -16.059 -21.781  1.00  0.540          C  
ATOM   6121  H   VAL B 373      26.905 -15.133 -25.098  1.00  0.470          H  
ATOM   6122  HA  VAL B 373      26.748 -13.547 -22.547  1.00  0.460          H  
ATOM   6123  HB  VAL B 373      28.085 -16.282 -22.795  1.00  0.640          H  
ATOM   6124 1HG1 VAL B 373      28.571 -16.015 -20.360  1.00  0.640          H  
ATOM   6125 2HG1 VAL B 373      29.403 -14.758 -21.281  1.00  0.640          H  
ATOM   6126 3HG1 VAL B 373      27.911 -14.367 -20.389  1.00  0.640          H  
ATOM   6127 1HG2 VAL B 373      26.381 -16.934 -21.150  1.00  0.640          H  
ATOM   6128 2HG2 VAL B 373      25.722 -15.282 -21.237  1.00  0.640          H  
ATOM   6129 3HG2 VAL B 373      25.630 -16.342 -22.632  1.00  0.640          H  
ATOM   6130  N   ALA B 374      28.915 -12.500 -22.817  1.00  0.370          N  
ATOM   6131  CA  ALA B 374      30.162 -11.756 -22.949  1.00  0.390          C  
ATOM   6132  C   ALA B 374      31.129 -12.135 -21.824  1.00  0.440          C  
ATOM   6133  O   ALA B 374      30.774 -12.079 -20.635  1.00  0.470          O  
ATOM   6134  CB  ALA B 374      29.883 -10.271 -22.899  1.00  0.540          C  
ATOM   6135  H   ALA B 374      28.203 -12.158 -22.164  1.00  0.440          H  
ATOM   6136  HA  ALA B 374      30.628 -12.012 -23.902  1.00  0.470          H  
ATOM   6137 1HB  ALA B 374      30.799  -9.722 -22.993  1.00  0.650          H  
ATOM   6138 2HB  ALA B 374      29.206  -9.995 -23.705  1.00  0.650          H  
ATOM   6139 3HB  ALA B 374      29.436 -10.055 -21.953  1.00  0.650          H  
ATOM   6140  N   LEU B 375      32.346 -12.543 -22.197  1.00  0.510          N  
ATOM   6141  CA  LEU B 375      33.367 -12.925 -21.214  1.00  0.600          C  
ATOM   6142  C   LEU B 375      34.792 -12.919 -21.804  1.00  0.640          C  
ATOM   6143  O   LEU B 375      35.015 -13.355 -22.930  1.00  0.670          O  
ATOM   6144  CB  LEU B 375      32.982 -14.251 -20.559  1.00  0.800          C  
ATOM   6145  CG  LEU B 375      33.929 -14.847 -19.507  1.00  0.800          C  
ATOM   6146  CD1 LEU B 375      34.075 -13.927 -18.259  1.00  0.800          C  
ATOM   6147  CD2 LEU B 375      33.312 -16.113 -19.096  1.00  0.800          C  
ATOM   6148  H   LEU B 375      32.559 -12.603 -23.202  1.00  0.610          H  
ATOM   6149  HA  LEU B 375      33.334 -12.187 -20.420  1.00  0.720          H  
ATOM   6150 1HB  LEU B 375      32.020 -14.127 -20.069  1.00  0.960          H  
ATOM   6151 2HB  LEU B 375      32.857 -14.978 -21.343  1.00  0.960          H  
ATOM   6152  HG  LEU B 375      34.903 -15.033 -19.935  1.00  0.960          H  
ATOM   6153 1HD1 LEU B 375      34.713 -14.406 -17.515  1.00  0.960          H  
ATOM   6154 2HD1 LEU B 375      34.512 -12.974 -18.523  1.00  0.960          H  
ATOM   6155 3HD1 LEU B 375      33.105 -13.744 -17.829  1.00  0.960          H  
ATOM   6156 1HD2 LEU B 375      33.917 -16.607 -18.354  1.00  0.960          H  
ATOM   6157 2HD2 LEU B 375      32.321 -15.922 -18.677  1.00  0.960          H  
ATOM   6158 3HD2 LEU B 375      33.226 -16.731 -19.975  1.00  0.960          H  
ATOM   6159  N   LYS B 376      35.742 -12.312 -21.087  1.00  0.730          N  
ATOM   6160  CA  LYS B 376      37.134 -12.199 -21.530  1.00  0.830          C  
ATOM   6161  C   LYS B 376      37.318 -11.562 -22.909  1.00  0.790          C  
ATOM   6162  O   LYS B 376      38.194 -11.972 -23.658  1.00  0.910          O  
ATOM   6163  CB  LYS B 376      37.832 -13.577 -21.515  1.00  1.120          C  
ATOM   6164  CG  LYS B 376      37.959 -14.291 -20.150  1.00  1.120          C  
ATOM   6165  CD  LYS B 376      38.979 -13.585 -19.245  1.00  1.120          C  
ATOM   6166  CE  LYS B 376      39.197 -14.330 -17.938  1.00  1.120          C  
ATOM   6167  NZ  LYS B 376      40.233 -13.661 -17.087  1.00  1.120          N  
ATOM   6168  H   LYS B 376      35.512 -11.976 -20.158  1.00  0.880          H  
ATOM   6169  HA  LYS B 376      37.646 -11.543 -20.823  1.00  1.000          H  
ATOM   6170 1HB  LYS B 376      37.303 -14.250 -22.179  1.00  1.350          H  
ATOM   6171 2HB  LYS B 376      38.843 -13.473 -21.915  1.00  1.350          H  
ATOM   6172 1HG  LYS B 376      37.005 -14.292 -19.648  1.00  1.350          H  
ATOM   6173 2HG  LYS B 376      38.270 -15.324 -20.305  1.00  1.350          H  
ATOM   6174 1HD  LYS B 376      39.931 -13.496 -19.769  1.00  1.350          H  
ATOM   6175 2HD  LYS B 376      38.624 -12.585 -19.000  1.00  1.350          H  
ATOM   6176 1HE  LYS B 376      38.257 -14.360 -17.388  1.00  1.350          H  
ATOM   6177 2HE  LYS B 376      39.517 -15.353 -18.153  1.00  1.350          H  
ATOM   6178 1HZ  LYS B 376      40.349 -14.179 -16.227  1.00  1.350          H  
ATOM   6179 2HZ  LYS B 376      41.115 -13.638 -17.585  1.00  1.350          H  
ATOM   6180 3HZ  LYS B 376      39.949 -12.716 -16.875  1.00  1.350          H  
ATOM   6181  N   GLY B 377      36.524 -10.553 -23.252  1.00  0.720          N  
ATOM   6182  CA  GLY B 377      36.685  -9.863 -24.524  1.00  0.770          C  
ATOM   6183  C   GLY B 377      36.024 -10.519 -25.748  1.00  0.760          C  
ATOM   6184  O   GLY B 377      36.125  -9.978 -26.851  1.00  0.850          O  
ATOM   6185  H   GLY B 377      35.802 -10.221 -22.618  1.00  0.860          H  
ATOM   6186 1HA  GLY B 377      36.283  -8.855 -24.411  1.00  0.920          H  
ATOM   6187 2HA  GLY B 377      37.745  -9.741 -24.714  1.00  0.920          H  
ATOM   6188  N   VAL B 378      35.357 -11.667 -25.588  1.00  0.710          N  
ATOM   6189  CA  VAL B 378      34.707 -12.299 -26.739  1.00  0.770          C  
ATOM   6190  C   VAL B 378      33.254 -12.617 -26.421  1.00  0.660          C  
ATOM   6191  O   VAL B 378      32.856 -12.696 -25.255  1.00  0.680          O  
ATOM   6192  CB  VAL B 378      35.427 -13.601 -27.170  1.00  1.050          C  
ATOM   6193  CG1 VAL B 378      36.849 -13.310 -27.561  1.00  1.050          C  
ATOM   6194  CG2 VAL B 378      35.413 -14.611 -26.046  1.00  1.050          C  
ATOM   6195  H   VAL B 378      35.316 -12.112 -24.665  1.00  0.850          H  
ATOM   6196  HA  VAL B 378      34.723 -11.605 -27.578  1.00  0.920          H  
ATOM   6197  HB  VAL B 378      34.916 -14.013 -28.039  1.00  1.260          H  
ATOM   6198 1HG1 VAL B 378      37.326 -14.218 -27.867  1.00  1.260          H  
ATOM   6199 2HG1 VAL B 378      36.876 -12.588 -28.373  1.00  1.260          H  
ATOM   6200 3HG1 VAL B 378      37.355 -12.914 -26.706  1.00  1.260          H  
ATOM   6201 1HG2 VAL B 378      35.917 -15.512 -26.379  1.00  1.260          H  
ATOM   6202 2HG2 VAL B 378      35.939 -14.201 -25.181  1.00  1.260          H  
ATOM   6203 3HG2 VAL B 378      34.390 -14.859 -25.757  1.00  1.260          H  
ATOM   6204  N   ILE B 379      32.447 -12.809 -27.459  1.00  0.650          N  
ATOM   6205  CA  ILE B 379      31.054 -13.153 -27.221  1.00  0.620          C  
ATOM   6206  C   ILE B 379      30.588 -14.356 -28.019  1.00  0.580          C  
ATOM   6207  O   ILE B 379      30.843 -14.457 -29.221  1.00  0.730          O  
ATOM   6208  CB  ILE B 379      30.155 -11.919 -27.467  1.00  0.880          C  
ATOM   6209  CG1 ILE B 379      28.715 -12.252 -27.129  1.00  0.880          C  
ATOM   6210  CG2 ILE B 379      30.335 -11.395 -28.924  1.00  0.880          C  
ATOM   6211  CD1 ILE B 379      27.872 -11.049 -26.927  1.00  0.880          C  
ATOM   6212  H   ILE B 379      32.807 -12.735 -28.401  1.00  0.780          H  
ATOM   6213  HA  ILE B 379      30.946 -13.417 -26.170  1.00  0.740          H  
ATOM   6214  HB  ILE B 379      30.426 -11.156 -26.789  1.00  1.060          H  
ATOM   6215 1HG1 ILE B 379      28.280 -12.848 -27.931  1.00  1.060          H  
ATOM   6216 2HG1 ILE B 379      28.687 -12.829 -26.220  1.00  1.060          H  
ATOM   6217 1HG2 ILE B 379      29.728 -10.513 -29.092  1.00  1.060          H  
ATOM   6218 2HG2 ILE B 379      31.376 -11.136 -29.088  1.00  1.060          H  
ATOM   6219 3HG2 ILE B 379      30.044 -12.160 -29.636  1.00  1.060          H  
ATOM   6220 1HD1 ILE B 379      26.889 -11.381 -26.675  1.00  1.060          H  
ATOM   6221 2HD1 ILE B 379      28.278 -10.454 -26.105  1.00  1.060          H  
ATOM   6222 3HD1 ILE B 379      27.840 -10.449 -27.820  1.00  1.060          H  
ATOM   6223  N   LYS B 380      29.876 -15.250 -27.338  1.00  0.540          N  
ATOM   6224  CA  LYS B 380      29.324 -16.440 -27.977  1.00  0.690          C  
ATOM   6225  C   LYS B 380      27.811 -16.462 -27.826  1.00  0.640          C  
ATOM   6226  O   LYS B 380      27.275 -16.003 -26.812  1.00  0.660          O  
ATOM   6227  CB  LYS B 380      29.930 -17.707 -27.365  1.00  0.910          C  
ATOM   6228  CG  LYS B 380      31.469 -17.818 -27.449  1.00  0.910          C  
ATOM   6229  CD  LYS B 380      31.974 -17.982 -28.883  1.00  0.910          C  
ATOM   6230  CE  LYS B 380      33.485 -18.185 -28.930  1.00  0.910          C  
ATOM   6231  NZ  LYS B 380      33.991 -18.294 -30.342  1.00  0.910          N  
ATOM   6232  H   LYS B 380      29.728 -15.073 -26.337  1.00  0.650          H  
ATOM   6233  HA  LYS B 380      29.543 -16.408 -29.044  1.00  0.830          H  
ATOM   6234 1HB  LYS B 380      29.653 -17.761 -26.309  1.00  1.090          H  
ATOM   6235 2HB  LYS B 380      29.500 -18.584 -27.854  1.00  1.090          H  
ATOM   6236 1HG  LYS B 380      31.925 -16.928 -27.007  1.00  1.090          H  
ATOM   6237 2HG  LYS B 380      31.779 -18.683 -26.876  1.00  1.090          H  
ATOM   6238 1HD  LYS B 380      31.482 -18.835 -29.351  1.00  1.090          H  
ATOM   6239 2HD  LYS B 380      31.740 -17.086 -29.457  1.00  1.090          H  
ATOM   6240 1HE  LYS B 380      33.973 -17.339 -28.441  1.00  1.090          H  
ATOM   6241 2HE  LYS B 380      33.741 -19.097 -28.396  1.00  1.090          H  
ATOM   6242 1HZ  LYS B 380      34.993 -18.427 -30.336  1.00  1.090          H  
ATOM   6243 2HZ  LYS B 380      33.554 -19.082 -30.800  1.00  1.090          H  
ATOM   6244 3HZ  LYS B 380      33.769 -17.447 -30.848  1.00  1.090          H  
ATOM   6245  N   THR B 381      27.112 -17.008 -28.825  1.00  0.830          N  
ATOM   6246  CA  THR B 381      25.656 -17.106 -28.765  1.00  1.000          C  
ATOM   6247  C   THR B 381      25.205 -18.499 -28.338  1.00  1.000          C  
ATOM   6248  O   THR B 381      25.949 -19.472 -28.480  1.00  1.410          O  
ATOM   6249  CB  THR B 381      25.062 -16.742 -30.135  1.00  1.330          C  
ATOM   6250  OG1 THR B 381      25.518 -17.687 -31.112  1.00  1.330          O  
ATOM   6251  CG2 THR B 381      25.539 -15.329 -30.543  1.00  1.330          C  
ATOM   6252  H   THR B 381      27.586 -17.369 -29.645  1.00  1.000          H  
ATOM   6253  HA  THR B 381      25.281 -16.399 -28.035  1.00  1.200          H  
ATOM   6254  HB  THR B 381      23.971 -16.765 -30.086  1.00  1.600          H  
ATOM   6255  HG1 THR B 381      25.113 -18.547 -30.952  1.00  1.600          H  
ATOM   6256 1HG2 THR B 381      25.125 -15.074 -31.518  1.00  1.600          H  
ATOM   6257 2HG2 THR B 381      25.205 -14.606 -29.810  1.00  1.600          H  
ATOM   6258 3HG2 THR B 381      26.623 -15.309 -30.599  1.00  1.600          H  
ATOM   6259  N   LEU B 382      23.950 -18.612 -27.896  1.00  1.350          N  
ATOM   6260  CA  LEU B 382      23.404 -19.885 -27.444  1.00  1.810          C  
ATOM   6261  C   LEU B 382      22.288 -20.424 -28.334  1.00  1.400          C  
ATOM   6262  O   LEU B 382      21.116 -20.108 -28.141  1.00  2.060          O  
ATOM   6263  CB  LEU B 382      22.831 -19.699 -26.030  1.00  2.350          C  
ATOM   6264  CG  LEU B 382      23.834 -19.561 -24.841  1.00  2.350          C  
ATOM   6265  CD1 LEU B 382      24.521 -18.204 -24.793  1.00  2.350          C  
ATOM   6266  CD2 LEU B 382      23.077 -19.728 -23.613  1.00  2.350          C  
ATOM   6267  H   LEU B 382      23.378 -17.770 -27.790  1.00  1.620          H  
ATOM   6268  HA  LEU B 382      24.210 -20.617 -27.417  1.00  2.170          H  
ATOM   6269 1HB  LEU B 382      22.213 -18.801 -26.037  1.00  2.820          H  
ATOM   6270 2HB  LEU B 382      22.181 -20.549 -25.809  1.00  2.820          H  
ATOM   6271  HG  LEU B 382      24.604 -20.325 -24.917  1.00  2.820          H  
ATOM   6272 1HD1 LEU B 382      25.176 -18.184 -23.931  1.00  2.820          H  
ATOM   6273 2HD1 LEU B 382      25.115 -18.029 -25.660  1.00  2.820          H  
ATOM   6274 3HD1 LEU B 382      23.780 -17.435 -24.702  1.00  2.820          H  
ATOM   6275 1HD2 LEU B 382      23.763 -19.651 -22.770  1.00  2.820          H  
ATOM   6276 2HD2 LEU B 382      22.316 -18.953 -23.545  1.00  2.820          H  
ATOM   6277 3HD2 LEU B 382      22.606 -20.694 -23.623  1.00  2.820          H  
ATOM   6278  N   SER B 383      22.632 -21.282 -29.293  1.00  1.520          N  
ATOM   6279  CA  SER B 383      21.652 -21.798 -30.260  1.00  2.110          C  
ATOM   6280  C   SER B 383      20.566 -22.673 -29.623  1.00  1.860          C  
ATOM   6281  O   SER B 383      19.478 -22.841 -30.177  1.00  2.160          O  
ATOM   6282  CB  SER B 383      22.377 -22.585 -31.330  1.00  2.720          C  
ATOM   6283  OG  SER B 383      22.967 -23.731 -30.784  1.00  2.720          O  
ATOM   6284  H   SER B 383      23.602 -21.556 -29.400  1.00  1.820          H  
ATOM   6285  HA  SER B 383      21.161 -20.945 -30.730  1.00  2.530          H  
ATOM   6286 1HB  SER B 383      21.671 -22.872 -32.109  1.00  3.260          H  
ATOM   6287 2HB  SER B 383      23.141 -21.959 -31.790  1.00  3.260          H  
ATOM   6288  HG  SER B 383      23.370 -24.199 -31.523  1.00  3.260          H  
ATOM   6289  N   SER B 384      20.864 -23.193 -28.437  1.00  2.100          N  
ATOM   6290  CA  SER B 384      19.963 -24.047 -27.665  1.00  2.340          C  
ATOM   6291  C   SER B 384      19.253 -23.277 -26.548  1.00  1.960          C  
ATOM   6292  O   SER B 384      18.632 -23.886 -25.661  1.00  2.650          O  
ATOM   6293  CB  SER B 384      20.704 -25.232 -27.077  1.00  3.180          C  
ATOM   6294  OG  SER B 384      21.218 -26.073 -28.076  1.00  3.180          O  
ATOM   6295  H   SER B 384      21.789 -23.005 -28.088  1.00  2.520          H  
ATOM   6296  HA  SER B 384      19.200 -24.431 -28.345  1.00  2.810          H  
ATOM   6297 1HB  SER B 384      21.500 -24.873 -26.465  1.00  3.820          H  
ATOM   6298 2HB  SER B 384      20.029 -25.798 -26.438  1.00  3.820          H  
ATOM   6299  HG  SER B 384      21.628 -26.809 -27.617  1.00  3.820          H  
ATOM   6300  N   ASN B 385      19.392 -21.949 -26.555  1.00  1.550          N  
ATOM   6301  CA  ASN B 385      18.770 -21.068 -25.578  1.00  1.560          C  
ATOM   6302  C   ASN B 385      18.992 -21.521 -24.130  1.00  1.180          C  
ATOM   6303  O   ASN B 385      20.132 -21.584 -23.658  1.00  1.100          O  
ATOM   6304  CB  ASN B 385      17.283 -20.934 -25.877  1.00  2.180          C  
ATOM   6305  CG  ASN B 385      16.987 -20.317 -27.219  1.00  2.180          C  
ATOM   6306  OD1 ASN B 385      17.651 -19.392 -27.705  1.00  2.180          O  
ATOM   6307  ND2 ASN B 385      15.958 -20.829 -27.847  1.00  2.180          N  
ATOM   6308  H   ASN B 385      19.934 -21.503 -27.304  1.00  1.860          H  
ATOM   6309  HA  ASN B 385      19.229 -20.081 -25.682  1.00  1.870          H  
ATOM   6310 1HB  ASN B 385      16.809 -21.916 -25.845  1.00  2.620          H  
ATOM   6311 2HB  ASN B 385      16.813 -20.306 -25.117  1.00  2.620          H  
ATOM   6312 1HD2 ASN B 385      15.694 -20.474 -28.747  1.00  2.620          H  
ATOM   6313 2HD2 ASN B 385      15.438 -21.576 -27.435  1.00  2.620          H  
ATOM   6314  N   SER B 386      17.888 -21.828 -23.432  1.00  1.170          N  
ATOM   6315  CA  SER B 386      17.892 -22.200 -22.025  1.00  1.150          C  
ATOM   6316  C   SER B 386      18.610 -23.502 -21.641  1.00  1.050          C  
ATOM   6317  O   SER B 386      19.069 -23.625 -20.498  1.00  1.140          O  
ATOM   6318  CB  SER B 386      16.465 -22.257 -21.527  1.00  1.620          C  
ATOM   6319  OG  SER B 386      15.751 -23.283 -22.155  1.00  1.620          O  
ATOM   6320  H   SER B 386      16.993 -21.816 -23.896  1.00  1.400          H  
ATOM   6321  HA  SER B 386      18.365 -21.385 -21.495  1.00  1.380          H  
ATOM   6322 1HB  SER B 386      16.463 -22.418 -20.453  1.00  1.940          H  
ATOM   6323 2HB  SER B 386      15.986 -21.306 -21.714  1.00  1.940          H  
ATOM   6324  HG  SER B 386      14.883 -23.298 -21.740  1.00  1.940          H  
ATOM   6325  N   ASP B 387      18.783 -24.465 -22.558  1.00  0.970          N  
ATOM   6326  CA  ASP B 387      19.463 -25.689 -22.112  1.00  0.980          C  
ATOM   6327  C   ASP B 387      20.955 -25.439 -21.984  1.00  0.930          C  
ATOM   6328  O   ASP B 387      21.591 -25.807 -20.985  1.00  0.980          O  
ATOM   6329  CB  ASP B 387      19.228 -26.853 -23.076  1.00  1.370          C  
ATOM   6330  CG  ASP B 387      17.807 -27.441 -23.048  1.00  1.370          C  
ATOM   6331  OD1 ASP B 387      17.072 -27.224 -22.110  1.00  1.370          O  
ATOM   6332  OD2 ASP B 387      17.485 -28.131 -23.982  1.00  1.370          O  
ATOM   6333  H   ASP B 387      18.428 -24.372 -23.516  1.00  1.160          H  
ATOM   6334  HA  ASP B 387      19.072 -25.967 -21.133  1.00  1.180          H  
ATOM   6335 1HB  ASP B 387      19.428 -26.513 -24.090  1.00  1.640          H  
ATOM   6336 2HB  ASP B 387      19.938 -27.649 -22.854  1.00  1.640          H  
ATOM   6337  N   ARG B 388      21.497 -24.762 -22.989  1.00  0.940          N  
ATOM   6338  CA  ARG B 388      22.901 -24.414 -23.012  1.00  0.960          C  
ATOM   6339  C   ARG B 388      23.183 -23.441 -21.901  1.00  0.900          C  
ATOM   6340  O   ARG B 388      24.225 -23.515 -21.247  1.00  0.930          O  
ATOM   6341  CB  ARG B 388      23.295 -23.797 -24.343  1.00  1.340          C  
ATOM   6342  CG  ARG B 388      24.724 -23.275 -24.430  1.00  1.340          C  
ATOM   6343  CD  ARG B 388      25.754 -24.330 -24.319  1.00  1.340          C  
ATOM   6344  NE  ARG B 388      27.061 -23.739 -24.327  1.00  1.340          N  
ATOM   6345  CZ  ARG B 388      28.223 -24.369 -24.183  1.00  1.340          C  
ATOM   6346  NH1 ARG B 388      28.296 -25.685 -24.050  1.00  1.340          N  
ATOM   6347  NH2 ARG B 388      29.292 -23.609 -24.176  1.00  1.340          N  
ATOM   6348  H   ARG B 388      20.896 -24.502 -23.760  1.00  1.130          H  
ATOM   6349  HA  ARG B 388      23.481 -25.320 -22.843  1.00  1.150          H  
ATOM   6350 1HB  ARG B 388      23.214 -24.552 -25.106  1.00  1.600          H  
ATOM   6351 2HB  ARG B 388      22.608 -22.987 -24.599  1.00  1.600          H  
ATOM   6352 1HG  ARG B 388      24.859 -22.785 -25.393  1.00  1.600          H  
ATOM   6353 2HG  ARG B 388      24.904 -22.544 -23.641  1.00  1.600          H  
ATOM   6354 1HD  ARG B 388      25.641 -24.869 -23.382  1.00  1.600          H  
ATOM   6355 2HD  ARG B 388      25.675 -25.016 -25.160  1.00  1.600          H  
ATOM   6356  HE  ARG B 388      27.123 -22.711 -24.404  1.00  1.600          H  
ATOM   6357 1HH1 ARG B 388      27.452 -26.242 -24.051  1.00  1.600          H  
ATOM   6358 2HH1 ARG B 388      29.191 -26.134 -23.943  1.00  1.600          H  
ATOM   6359 1HH2 ARG B 388      29.141 -22.589 -24.259  1.00  1.600          H  
ATOM   6360 2HH2 ARG B 388      30.214 -23.997 -24.069  1.00  1.600          H  
ATOM   6361  N   LEU B 389      22.241 -22.530 -21.687  1.00  0.860          N  
ATOM   6362  CA  LEU B 389      22.378 -21.499 -20.701  1.00  0.880          C  
ATOM   6363  C   LEU B 389      22.527 -22.074 -19.320  1.00  0.830          C  
ATOM   6364  O   LEU B 389      23.464 -21.710 -18.615  1.00  0.840          O  
ATOM   6365  CB  LEU B 389      21.156 -20.611 -20.790  1.00  1.220          C  
ATOM   6366  CG  LEU B 389      21.030 -19.474 -19.894  1.00  1.220          C  
ATOM   6367  CD1 LEU B 389      22.200 -18.490 -20.085  1.00  1.220          C  
ATOM   6368  CD2 LEU B 389      19.732 -18.824 -20.234  1.00  1.220          C  
ATOM   6369  H   LEU B 389      21.406 -22.512 -22.279  1.00  1.030          H  
ATOM   6370  HA  LEU B 389      23.273 -20.934 -20.934  1.00  1.060          H  
ATOM   6371 1HB  LEU B 389      21.040 -20.257 -21.797  1.00  1.470          H  
ATOM   6372 2HB  LEU B 389      20.326 -21.244 -20.563  1.00  1.470          H  
ATOM   6373  HG  LEU B 389      21.014 -19.813 -18.870  1.00  1.470          H  
ATOM   6374 1HD1 LEU B 389      22.072 -17.650 -19.423  1.00  1.470          H  
ATOM   6375 2HD1 LEU B 389      23.141 -18.975 -19.849  1.00  1.470          H  
ATOM   6376 3HD1 LEU B 389      22.225 -18.141 -21.112  1.00  1.470          H  
ATOM   6377 1HD2 LEU B 389      19.581 -18.004 -19.608  1.00  1.470          H  
ATOM   6378 2HD2 LEU B 389      19.768 -18.506 -21.258  1.00  1.470          H  
ATOM   6379 3HD2 LEU B 389      18.913 -19.515 -20.103  1.00  1.470          H  
ATOM   6380  N   GLN B 390      21.699 -23.047 -18.933  1.00  0.830          N  
ATOM   6381  CA  GLN B 390      21.900 -23.583 -17.595  1.00  0.860          C  
ATOM   6382  C   GLN B 390      23.333 -24.093 -17.448  1.00  0.860          C  
ATOM   6383  O   GLN B 390      23.993 -23.797 -16.444  1.00  0.880          O  
ATOM   6384  CB  GLN B 390      20.889 -24.691 -17.287  1.00  1.190          C  
ATOM   6385  CG  GLN B 390      20.984 -25.308 -15.864  1.00  1.190          C  
ATOM   6386  CD  GLN B 390      20.669 -24.334 -14.725  1.00  1.190          C  
ATOM   6387  OE1 GLN B 390      20.016 -23.305 -14.907  1.00  1.190          O  
ATOM   6388  NE2 GLN B 390      21.122 -24.676 -13.528  1.00  1.190          N  
ATOM   6389  H   GLN B 390      20.914 -23.346 -19.525  1.00  1.000          H  
ATOM   6390  HA  GLN B 390      21.755 -22.774 -16.880  1.00  1.030          H  
ATOM   6391 1HB  GLN B 390      19.883 -24.299 -17.419  1.00  1.430          H  
ATOM   6392 2HB  GLN B 390      21.015 -25.497 -18.013  1.00  1.430          H  
ATOM   6393 1HG  GLN B 390      20.279 -26.133 -15.800  1.00  1.430          H  
ATOM   6394 2HG  GLN B 390      21.998 -25.680 -15.714  1.00  1.430          H  
ATOM   6395 1HE2 GLN B 390      20.936 -24.081 -12.739  1.00  1.430          H  
ATOM   6396 2HE2 GLN B 390      21.628 -25.529 -13.407  1.00  1.430          H  
ATOM   6397  N   ASP B 391      23.867 -24.815 -18.449  1.00  0.890          N  
ATOM   6398  CA  ASP B 391      25.254 -25.258 -18.270  1.00  0.930          C  
ATOM   6399  C   ASP B 391      26.242 -24.090 -18.216  1.00  0.840          C  
ATOM   6400  O   ASP B 391      27.140 -24.096 -17.368  1.00  0.840          O  
ATOM   6401  CB  ASP B 391      25.728 -26.212 -19.374  1.00  1.290          C  
ATOM   6402  CG  ASP B 391      25.177 -27.646 -19.306  1.00  1.290          C  
ATOM   6403  OD1 ASP B 391      24.629 -28.036 -18.298  1.00  1.290          O  
ATOM   6404  OD2 ASP B 391      25.357 -28.352 -20.272  1.00  1.290          O  
ATOM   6405  H   ASP B 391      23.303 -25.075 -19.272  1.00  1.070          H  
ATOM   6406  HA  ASP B 391      25.314 -25.790 -17.322  1.00  1.120          H  
ATOM   6407 1HB  ASP B 391      25.448 -25.785 -20.343  1.00  1.540          H  
ATOM   6408 2HB  ASP B 391      26.817 -26.263 -19.353  1.00  1.540          H  
ATOM   6409  N   GLU B 392      26.076 -23.072 -19.083  1.00  0.790          N  
ATOM   6410  CA  GLU B 392      27.000 -21.926 -19.088  1.00  0.770          C  
ATOM   6411  C   GLU B 392      26.959 -21.123 -17.800  1.00  0.750          C  
ATOM   6412  O   GLU B 392      27.982 -20.590 -17.371  1.00  0.810          O  
ATOM   6413  CB  GLU B 392      26.802 -20.986 -20.276  1.00  1.090          C  
ATOM   6414  CG  GLU B 392      27.269 -21.565 -21.600  1.00  1.090          C  
ATOM   6415  CD  GLU B 392      27.178 -20.588 -22.735  1.00  1.090          C  
ATOM   6416  OE1 GLU B 392      26.671 -19.524 -22.515  1.00  1.090          O  
ATOM   6417  OE2 GLU B 392      27.628 -20.907 -23.830  1.00  1.090          O  
ATOM   6418  H   GLU B 392      25.320 -23.126 -19.776  1.00  0.950          H  
ATOM   6419  HA  GLU B 392      28.003 -22.325 -19.199  1.00  0.920          H  
ATOM   6420 1HB  GLU B 392      25.742 -20.739 -20.369  1.00  1.300          H  
ATOM   6421 2HB  GLU B 392      27.340 -20.058 -20.099  1.00  1.300          H  
ATOM   6422 1HG  GLU B 392      28.301 -21.902 -21.497  1.00  1.300          H  
ATOM   6423 2HG  GLU B 392      26.652 -22.432 -21.817  1.00  1.300          H  
ATOM   6424  N   ILE B 393      25.793 -20.999 -17.189  1.00  0.710          N  
ATOM   6425  CA  ILE B 393      25.699 -20.249 -15.955  1.00  0.730          C  
ATOM   6426  C   ILE B 393      26.436 -21.024 -14.860  1.00  0.780          C  
ATOM   6427  O   ILE B 393      27.252 -20.449 -14.143  1.00  0.830          O  
ATOM   6428  CB  ILE B 393      24.253 -19.990 -15.533  1.00  1.010          C  
ATOM   6429  CG1 ILE B 393      23.553 -19.098 -16.540  1.00  1.010          C  
ATOM   6430  CG2 ILE B 393      24.329 -19.205 -14.222  1.00  1.010          C  
ATOM   6431  CD1 ILE B 393      22.069 -19.071 -16.393  1.00  1.010          C  
ATOM   6432  H   ILE B 393      24.964 -21.413 -17.625  1.00  0.850          H  
ATOM   6433  HA  ILE B 393      26.195 -19.292 -16.087  1.00  0.880          H  
ATOM   6434  HB  ILE B 393      23.697 -20.929 -15.419  1.00  1.220          H  
ATOM   6435 1HG1 ILE B 393      23.919 -18.109 -16.413  1.00  1.220          H  
ATOM   6436 2HG1 ILE B 393      23.794 -19.425 -17.543  1.00  1.220          H  
ATOM   6437 1HG2 ILE B 393      23.356 -18.960 -13.871  1.00  1.220          H  
ATOM   6438 2HG2 ILE B 393      24.835 -19.786 -13.495  1.00  1.220          H  
ATOM   6439 3HG2 ILE B 393      24.886 -18.283 -14.390  1.00  1.220          H  
ATOM   6440 1HD1 ILE B 393      21.636 -18.406 -17.126  1.00  1.220          H  
ATOM   6441 2HD1 ILE B 393      21.709 -20.072 -16.551  1.00  1.220          H  
ATOM   6442 3HD1 ILE B 393      21.774 -18.747 -15.422  1.00  1.220          H  
ATOM   6443  N   ILE B 394      26.192 -22.343 -14.752  1.00  0.830          N  
ATOM   6444  CA  ILE B 394      26.853 -23.133 -13.708  1.00  0.920          C  
ATOM   6445  C   ILE B 394      28.346 -23.018 -13.877  1.00  0.980          C  
ATOM   6446  O   ILE B 394      29.092 -22.771 -12.923  1.00  1.080          O  
ATOM   6447  CB  ILE B 394      26.509 -24.646 -13.801  1.00  1.250          C  
ATOM   6448  CG1 ILE B 394      25.041 -24.896 -13.457  1.00  1.250          C  
ATOM   6449  CG2 ILE B 394      27.447 -25.450 -12.836  1.00  1.250          C  
ATOM   6450  CD1 ILE B 394      24.530 -26.274 -13.835  1.00  1.250          C  
ATOM   6451  H   ILE B 394      25.510 -22.778 -15.382  1.00  1.000          H  
ATOM   6452  HA  ILE B 394      26.573 -22.742 -12.744  1.00  1.100          H  
ATOM   6453  HB  ILE B 394      26.660 -24.988 -14.829  1.00  1.500          H  
ATOM   6454 1HG1 ILE B 394      24.923 -24.807 -12.407  1.00  1.500          H  
ATOM   6455 2HG1 ILE B 394      24.425 -24.140 -13.948  1.00  1.500          H  
ATOM   6456 1HG2 ILE B 394      27.226 -26.502 -12.902  1.00  1.500          H  
ATOM   6457 2HG2 ILE B 394      28.489 -25.308 -13.097  1.00  1.500          H  
ATOM   6458 3HG2 ILE B 394      27.288 -25.110 -11.812  1.00  1.500          H  
ATOM   6459 1HD1 ILE B 394      23.492 -26.364 -13.547  1.00  1.500          H  
ATOM   6460 2HD1 ILE B 394      24.616 -26.402 -14.919  1.00  1.500          H  
ATOM   6461 3HD1 ILE B 394      25.098 -27.048 -13.336  1.00  1.500          H  
ATOM   6462  N   HIS B 395      28.763 -23.188 -15.111  1.00  0.970          N  
ATOM   6463  CA  HIS B 395      30.125 -23.107 -15.537  1.00  1.080          C  
ATOM   6464  C   HIS B 395      30.790 -21.796 -15.207  1.00  1.090          C  
ATOM   6465  O   HIS B 395      31.780 -21.787 -14.481  1.00  1.320          O  
ATOM   6466  CB  HIS B 395      30.056 -23.382 -17.045  1.00  1.470          C  
ATOM   6467  CG  HIS B 395      31.195 -23.190 -17.893  1.00  1.470          C  
ATOM   6468  ND1 HIS B 395      32.301 -23.948 -17.843  1.00  1.470          N  
ATOM   6469  CD2 HIS B 395      31.346 -22.361 -18.917  1.00  1.470          C  
ATOM   6470  CE1 HIS B 395      33.116 -23.585 -18.786  1.00  1.470          C  
ATOM   6471  NE2 HIS B 395      32.558 -22.613 -19.458  1.00  1.470          N  
ATOM   6472  H   HIS B 395      28.068 -23.427 -15.823  1.00  1.160          H  
ATOM   6473  HA  HIS B 395      30.703 -23.863 -15.035  1.00  1.300          H  
ATOM   6474 1HB  HIS B 395      29.702 -24.394 -17.207  1.00  1.760          H  
ATOM   6475 2HB  HIS B 395      29.307 -22.745 -17.434  1.00  1.760          H  
ATOM   6476  HD1 HIS B 395      32.471 -24.654 -17.171  1.00  1.760          H  
ATOM   6477  HD2 HIS B 395      30.686 -21.607 -19.337  1.00  1.760          H  
ATOM   6478  HE1 HIS B 395      34.061 -24.084 -18.898  1.00  1.760          H  
ATOM   6479  N   TYR B 396      30.217 -20.688 -15.625  1.00  0.940          N  
ATOM   6480  CA  TYR B 396      30.857 -19.422 -15.389  1.00  1.030          C  
ATOM   6481  C   TYR B 396      30.755 -18.894 -13.950  1.00  1.130          C  
ATOM   6482  O   TYR B 396      31.643 -18.145 -13.524  1.00  1.290          O  
ATOM   6483  CB  TYR B 396      30.315 -18.393 -16.381  1.00  1.410          C  
ATOM   6484  CG  TYR B 396      30.690 -18.620 -17.848  1.00  1.410          C  
ATOM   6485  CD1 TYR B 396      29.728 -18.438 -18.837  1.00  1.410          C  
ATOM   6486  CD2 TYR B 396      31.978 -19.008 -18.212  1.00  1.410          C  
ATOM   6487  CE1 TYR B 396      30.054 -18.643 -20.167  1.00  1.410          C  
ATOM   6488  CE2 TYR B 396      32.294 -19.216 -19.534  1.00  1.410          C  
ATOM   6489  CZ  TYR B 396      31.344 -19.035 -20.508  1.00  1.410          C  
ATOM   6490  OH  TYR B 396      31.673 -19.251 -21.819  1.00  1.410          O  
ATOM   6491  H   TYR B 396      29.363 -20.724 -16.183  1.00  1.130          H  
ATOM   6492  HA  TYR B 396      31.914 -19.557 -15.574  1.00  1.240          H  
ATOM   6493 1HB  TYR B 396      29.223 -18.363 -16.307  1.00  1.690          H  
ATOM   6494 2HB  TYR B 396      30.678 -17.450 -16.113  1.00  1.690          H  
ATOM   6495  HD1 TYR B 396      28.714 -18.135 -18.566  1.00  1.690          H  
ATOM   6496  HD2 TYR B 396      32.745 -19.150 -17.474  1.00  1.690          H  
ATOM   6497  HE1 TYR B 396      29.297 -18.502 -20.944  1.00  1.690          H  
ATOM   6498  HE2 TYR B 396      33.305 -19.524 -19.810  1.00  1.690          H  
ATOM   6499  HH  TYR B 396      32.564 -19.617 -21.868  1.00  1.690          H  
ATOM   6500  N   LEU B 397      29.694 -19.237 -13.201  1.00  1.100          N  
ATOM   6501  CA  LEU B 397      29.511 -18.677 -11.858  1.00  1.290          C  
ATOM   6502  C   LEU B 397      29.872 -19.557 -10.624  1.00  1.250          C  
ATOM   6503  O   LEU B 397      30.080 -18.993  -9.536  1.00  1.490          O  
ATOM   6504  CB  LEU B 397      28.068 -18.203 -11.710  1.00  1.730          C  
ATOM   6505  CG  LEU B 397      27.701 -16.784 -12.234  1.00  1.730          C  
ATOM   6506  CD1 LEU B 397      27.867 -16.665 -13.767  1.00  1.730          C  
ATOM   6507  CD2 LEU B 397      26.299 -16.540 -11.863  1.00  1.730          C  
ATOM   6508  H   LEU B 397      28.958 -19.832 -13.596  1.00  1.320          H  
ATOM   6509  HA  LEU B 397      30.139 -17.791 -11.804  1.00  1.550          H  
ATOM   6510 1HB  LEU B 397      27.434 -18.907 -12.234  1.00  2.080          H  
ATOM   6511 2HB  LEU B 397      27.817 -18.229 -10.656  1.00  2.080          H  
ATOM   6512  HG  LEU B 397      28.345 -16.034 -11.768  1.00  2.080          H  
ATOM   6513 1HD1 LEU B 397      27.580 -15.666 -14.073  1.00  2.080          H  
ATOM   6514 2HD1 LEU B 397      28.893 -16.825 -14.047  1.00  2.080          H  
ATOM   6515 3HD1 LEU B 397      27.235 -17.399 -14.269  1.00  2.080          H  
ATOM   6516 1HD2 LEU B 397      26.004 -15.557 -12.207  1.00  2.080          H  
ATOM   6517 2HD2 LEU B 397      25.680 -17.292 -12.331  1.00  2.080          H  
ATOM   6518 3HD2 LEU B 397      26.181 -16.597 -10.779  1.00  2.080          H  
ATOM   6519  N   SER B 398      29.932 -20.902 -10.747  1.00  1.080          N  
ATOM   6520  CA  SER B 398      30.224 -21.819  -9.617  1.00  1.210          C  
ATOM   6521  C   SER B 398      31.546 -21.551  -8.904  1.00  1.160          C  
ATOM   6522  O   SER B 398      32.529 -21.131  -9.521  1.00  1.590          O  
ATOM   6523  CB  SER B 398      30.250 -23.258 -10.084  1.00  1.640          C  
ATOM   6524  OG  SER B 398      30.718 -24.121  -9.053  1.00  1.640          O  
ATOM   6525  H   SER B 398      29.724 -21.351 -11.644  1.00  1.300          H  
ATOM   6526  HA  SER B 398      29.426 -21.708  -8.881  1.00  1.450          H  
ATOM   6527 1HB  SER B 398      29.249 -23.560 -10.391  1.00  1.970          H  
ATOM   6528 2HB  SER B 398      30.895 -23.342 -10.957  1.00  1.970          H  
ATOM   6529  HG  SER B 398      30.655 -25.003  -9.436  1.00  1.970          H  
ATOM   6530  N   SER B 399      31.568 -21.760  -7.575  1.00  1.680          N  
ATOM   6531  CA  SER B 399      32.791 -21.537  -6.793  1.00  2.180          C  
ATOM   6532  C   SER B 399      33.814 -22.699  -6.823  1.00  2.450          C  
ATOM   6533  O   SER B 399      34.918 -22.573  -6.262  1.00  3.120          O  
ATOM   6534  CB  SER B 399      32.447 -21.177  -5.347  1.00  2.850          C  
ATOM   6535  OG  SER B 399      31.902 -22.249  -4.627  1.00  2.850          O  
ATOM   6536  H   SER B 399      30.728 -22.101  -7.092  1.00  2.020          H  
ATOM   6537  HA  SER B 399      33.288 -20.667  -7.223  1.00  2.620          H  
ATOM   6538 1HB  SER B 399      33.342 -20.826  -4.842  1.00  3.420          H  
ATOM   6539 2HB  SER B 399      31.737 -20.352  -5.346  1.00  3.420          H  
ATOM   6540  HG  SER B 399      31.773 -21.899  -3.705  1.00  3.420          H  
ATOM   6541  N   LYS B 400      33.440 -23.842  -7.420  1.00  2.760          N  
ATOM   6542  CA  LYS B 400      34.301 -25.035  -7.407  1.00  3.680          C  
ATOM   6543  C   LYS B 400      35.376 -25.088  -8.492  1.00  4.350          C  
ATOM   6544  O   LYS B 400      36.464 -25.618  -8.237  1.00  4.850          O  
ATOM   6545  OXT LYS B 400      35.292 -24.335  -9.461  1.00  5.520          O  
ATOM   6546  CB  LYS B 400      33.454 -26.308  -7.436  1.00  4.420          C  
ATOM   6547  CG  LYS B 400      32.667 -26.498  -6.152  1.00  4.420          C  
ATOM   6548  CD  LYS B 400      31.937 -27.829  -6.094  1.00  4.420          C  
ATOM   6549  CE  LYS B 400      31.265 -27.995  -4.725  1.00  4.420          C  
ATOM   6550  NZ  LYS B 400      30.722 -29.359  -4.526  1.00  4.420          N  
ATOM   6551  H   LYS B 400      32.545 -23.856  -7.908  1.00  3.310          H  
ATOM   6552  HA  LYS B 400      34.831 -25.041  -6.458  1.00  4.420          H  
ATOM   6553 1HB  LYS B 400      32.751 -26.260  -8.266  1.00  5.300          H  
ATOM   6554 2HB  LYS B 400      34.098 -27.179  -7.594  1.00  5.300          H  
ATOM   6555 1HG  LYS B 400      33.350 -26.428  -5.312  1.00  5.300          H  
ATOM   6556 2HG  LYS B 400      31.948 -25.690  -6.057  1.00  5.300          H  
ATOM   6557 1HD  LYS B 400      31.177 -27.865  -6.874  1.00  5.300          H  
ATOM   6558 2HD  LYS B 400      32.639 -28.648  -6.255  1.00  5.300          H  
ATOM   6559 1HE  LYS B 400      31.993 -27.797  -3.946  1.00  5.300          H  
ATOM   6560 2HE  LYS B 400      30.459 -27.272  -4.632  1.00  5.300          H  
ATOM   6561 1HZ  LYS B 400      30.307 -29.446  -3.598  1.00  5.300          H  
ATOM   6562 2HZ  LYS B 400      30.024 -29.563  -5.209  1.00  5.300          H  
ATOM   6563 3HZ  LYS B 400      31.516 -30.031  -4.605  1.00  5.300          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 -2449.07 274.84 1678.07 -150.545 57.0237 83.7261 912.449 -962.227 -3.46537 -24.0545 -798.628 -83.1753 -244.77 -100.562 -84.2261 -37.7445 0 3.51018 30.5559 232.096 263.363 -73.2359 99.0662 -51.5479 3.24007 248.057 -1177.25
MET:NtermProteinFull_1 -3.83115 0.48364 3.07834 -0.58354 0.18516 0.14881 1.7764 -1.50211 -0.00433 -0.04673 -1.30568 0.90902 0 0 0 0 0 0.03914 0.15418 1.56299 0 0 0 0.60916 0 0.17919 1.85248
VAL_2 -4.13014 0.47359 2.32649 -0.37346 0.28528 0.09345 1.5259 -1.59468 -0 -0 -1.33073 -0.22087 0 0 0 0 0 -0.11386 0.00748 0.67214 0 0.35164 0 1.9342 -0.13525 0.28025 0.05143
VAL_3 -5.22571 0.79354 3.3577 -0.31832 0.27172 0.07348 1.73792 -2.11155 -0 -0 -0.58606 -0.1845 0 0 0 0 0 -0.02709 0.00208 0.13545 0 -0.21251 0 1.9342 -0.23636 0.33296 -0.26306
ASN_4 -7.9537 0.54898 6.60633 -0.18074 0.0305 0.26757 3.06338 -3.48333 -0 -0 -1.6832 -0.29445 0 0 0 0 0 0.13474 0.03156 0 1.44396 0.22805 0 -0.93687 -0.0791 0.38955 -1.86677
ILE_5 -6.01913 0.48537 4.74979 -0.49568 0.32505 0.09763 2.48366 -2.60621 -0 -0 -1.59624 0.0541 0 0 0 0 0 -0.04592 0.0052 0.48102 0 -0.45191 0 0.73287 0.07408 0.38727 -1.33905
LEU_6 -6.10639 0.36167 5.00079 -0.49123 0.24921 0.12115 2.70949 -2.74945 -0 -0 -2.88496 0.24616 0 0 0 0 0 0.08181 0.1043 0.29718 0 -0.29552 0 0.18072 -0.12732 0.4773 -2.82506
LEU_7 -6.64415 0.46832 5.78115 -0.46429 0.14869 0.10133 2.67154 -2.83875 -0 -0 -2.50051 0.20677 0 0 0 0 0 0.09165 0.00913 0.42866 0 -0.25652 0 0.18072 -0.30554 0.4972 -2.42458
PHE_8 -9.66074 1.12212 5.21622 -0.87452 0.03964 0.28441 2.98103 -3.0626 -0 -0 -2.74753 -0.01374 0 0 0 0 0 0.01102 0.0542 0 1.86316 -0.31534 0 1.0402 -0.15333 0.40679 -3.80902
ILE_9 -5.84223 0.34995 5.17034 -0.50876 0.41724 0.10497 2.48778 -2.69509 -0 -0 -2.19104 -0.0281 0 0 0 0 0 -0.02365 0.03795 0.62497 0 -0.33351 0 0.73287 0.00043 0.32963 -1.36625
THR_10 -4.80203 0.22465 5.31042 -0.20184 0.12009 0.07286 2.66684 -2.56916 -0 -0 -3.00387 -0.06953 0 0 0 0 0 0.08259 0.00484 0.07082 0 0.03098 2.29071 -1.0874 0.09 0.28098 -0.48807
LEU_11 -7.32686 0.68961 4.32817 -0.67842 0.20079 0.24478 2.47057 -2.57276 -0.00069 -0.00558 -2.12106 0.1178 0 0 0 0 0 -0.00659 0.06563 0.86507 0 -0.20487 0 0.18072 0.04451 0.28745 -3.42174
ILE_12 -8.14044 1.18031 5.06529 -0.67179 0.54662 0.14897 3.0399 -3.06811 -0 -0 -2.57441 0.3449 0 0 0 0 0 -0.04051 0.01634 0.5645 0 -0.39233 0 0.73287 -0.01634 0.48179 -2.78243
PHE_13 -6.67209 0.46334 4.64683 -0.95867 0.06952 0.31935 2.643 -2.68741 -0 -0 -2.64267 -0.0277 0 0 0 0 0 0.02221 0.06522 0 1.73645 -0.49808 0 1.0402 0.06792 0.37441 -2.03819
LEU_14 -6.13849 0.33303 4.45868 -0.49448 0.26376 0.11836 2.47206 -2.54701 -0 -0 -2.17963 0.23827 0 0 0 0 0 -0.01375 0.02717 0.32329 0 -0.28557 0 0.18072 -0.09992 0.24212 -3.1014
LEU_15 -9.01309 1.24792 5.09014 -0.49014 0.20622 0.10772 2.86369 -3.38012 -0 -0 -2.23355 0.23854 0 0 0 0 0 0.0427 0.04014 0.44949 0 -0.25386 0 0.18072 -0.26715 0.4729 -4.69771
LEU_16 -9.87688 1.34272 3.33209 -0.52018 0.2833 0.12703 1.94234 -2.89564 -0.00069 -0.00558 -1.50851 0.23996 0 0 0 0 0 -0.03951 0.14345 0.29693 0 -0.29644 0 0.18072 -0.28021 0.53264 -7.00245
LEU_17 -7.61185 0.6407 3.12434 -0.69408 0.2387 0.25565 1.73084 -2.19899 -0.00944 -0.1004 -0.87686 0.13841 0 0 0 0 0 -0.0077 0.00737 0.90393 0 -0.24436 0 0.18072 -0.26713 0.5098 -4.28033
PHE_18 -7.29773 0.85949 4.06945 -0.65491 0.05997 0.38396 1.99412 -2.44278 -0 -0 -1.69317 0.15916 0 0 0 0 0 0.19277 0.02457 0 2.06427 -0.12585 0 1.0402 -0.13342 0.8924 -0.60749
VAL_19 -7.51067 0.70781 4.15619 -0.29105 0.15863 0.07196 3.49899 -2.85431 -0.0006 -0.00658 -2.29277 -0.47612 0 0 0 0 0 0.12507 0.00285 0.13467 0 -0.17844 0 1.9342 0.03623 0.95397 -1.82998
PHE_20 -6.27962 0.55172 3.20388 -0.93623 0.18882 0.33967 1.76929 -2.12837 -0 -0 -0.77908 -0.58434 0 0 0 0 0 -0.10552 0.29518 0 2.4996 0.1954 0 1.0402 -0.00898 0.60242 -0.13596
LEU_21 -5.24865 0.36402 2.35723 -0.48464 0.20717 0.10835 1.30025 -1.73938 -0 -0 -0.23628 0.24686 0 0 0 0 0 -0.05877 0.05671 0.29436 0 -0.28558 0 0.18072 -0.27297 0.43567 -2.77494
ILE_22 -9.28199 1.99328 3.7887 -0.55903 0.44168 0.11847 2.82702 -3.09932 -0 -0 -1.41875 0.34778 0 0 0 0 0 0.23203 0.08206 0.59287 0 0.26341 0 0.73287 0.03259 0.91828 -1.98806
ALA_23 -6.38621 0.94603 3.70588 -0.02066 0 0 2.60875 -2.88383 -0.02248 -0.14824 -0.50086 -0.40168 0 0 0 0 0 0.1422 0 0 0 -0.21938 0 1.8394 0.05616 1.22905 -0.05589
PHE_24 -4.69606 0.71018 3.04001 -1.04452 0.09157 0.38741 1.39604 -2.0894 -0.0006 -0.00658 -0.66561 0.0367 0 0 0 0 0 0.0134 0.08885 0 1.76482 -0.43233 0 1.0402 -0.10729 0.78443 0.3112
ALA_25 -3.0463 0.08209 2.39825 -0.02433 8e-05 0 1.28395 -1.60874 -0 -0 -0.72035 -0.3445 0 0 0 0 0 0.16607 0 0 0 0.02652 0 1.8394 -0.04166 0.7087 0.71916
PHE_26 -7.58484 1.08138 1.92557 -0.88994 0.44657 0.3651 1.72137 -2.05104 -0.02248 -0.14824 -1.16829 -0.62456 0 0 0 0 0 1.41565 0.02022 0 2.41136 0.02402 0 1.0402 0.15726 1.17787 -0.70285
LEU_27 -4.95806 0.39582 2.30286 -0.57037 0.61032 0.18911 1.61008 -1.62579 -0 -0 -1.73291 0.11758 0 0 0 0 0 0.4853 0.0775 2.228 0 0.708 0 0.18072 0.60961 2.14526 2.77304
ASN_28 -3.37701 0.90046 3.96731 -0.16017 0.02752 0.24065 1.77228 -1.95972 -0 -0 -1.50344 -0.6704 0 0 0 0 0 -0.14073 0.00813 0 1.5139 -0.09683 0 -0.93687 1.47127 1.71321 2.76956
LYS_29 -3.23414 0.27862 3.81933 -0.30167 0.02703 0.13533 1.64677 -1.75037 -0 -0 -0.6181 -0.04415 0 0 0 0 0 0.0115 0.00081 1.68296 0 -0.08755 0 -1.5107 0.87871 0.40393 1.33831
ARG_30 -6.52136 0.83175 5.49716 -0.60287 0.1199 0.3254 2.5759 -2.68201 -0.00242 -0.03366 -1.09206 0.35559 0 0 0 0 0 -0.05071 0.04261 2.55488 0 -0.17398 0 -1.2888 -0.49859 0.21345 -0.42982
VAL_31 -9.00425 1.97226 6.5073 -0.30675 0.23856 0.06552 4.12711 -4.27974 -0.02655 -0.15009 -3.05576 0.1137 0 0 0 0 0 -0.04734 0.02422 0.02899 0 -0.30107 0 1.9342 -0.24589 0.61559 -1.78998
ARG_32 -4.43 0.3095 4.83357 -0.43629 0.04882 0.21353 2.1478 -2.32794 -0 -0 -1.6297 0.36711 0 0 0 0 0 -0.0146 0.02287 2.09734 0 -0.15603 0 -1.2888 -0.14917 0.6912 0.29923
ASN_33 -3.95198 0.2848 3.78207 -0.18535 0.0388 0.28787 1.34243 -2.02486 -0.00242 -0.03366 -0.80833 -0.33114 0 0 0 0 0 -0.01586 0.00353 0 1.5074 0.03407 0 -0.93687 -0.2354 0.43074 -0.81415
TYR_34 -10.3351 1.09553 4.01374 -0.638 0.05779 0.34865 3.07416 -3.14257 -0.01091 -0.06486 -2.06531 -0.12927 0 0 0 0 0 -0.04845 0.01608 0 2.23658 -0.15392 0.00558 1.2797 0.1165 0.39154 -3.95255
VAL_35 -5.13704 0.67632 3.40004 -0.31831 0.20409 0.073 2.12077 -2.29503 -0 -0 -2.50376 -0.15914 0 0 0 0 0 -0.04899 0.01531 0.20328 0 -0.12399 0 1.9342 0.07232 0.398 -1.48893
VAL_36 -3.43769 0.46204 2.75667 -0.38645 0.40429 0.09719 1.25302 -1.70538 -0.02655 -0.15009 -0.50044 -0.36949 0 0 0 0 0 -0.20563 0.00015 0.66543 0 0.4881 0 1.9342 0.13347 0.46794 1.88079
ARG_37 -5.56233 0.81197 4.50117 -1.67369 0.43869 1.86012 2.21 -2.11389 -0.01293 -0.08088 -0.93379 -2.06412 0 0 -0.75087 0 0 -0.08399 0.12858 3.33078 0 -0.18936 0 -1.2888 -0.02283 0.61339 -0.88278
THR_38 -2.4811 0.32202 2.94688 -0.12428 0.03283 0.08871 1.39458 -1.50329 -0.04005 -0.30785 -1.72954 -0.75785 0 0 -0.75087 0 0 0.01645 0.00209 0.12874 0 0.87655 4.08735 -1.0874 0.75847 0.81813 2.69058
TRP_39 -6.98028 0.89103 4.64021 -1.0194 0.05374 0.474 2.20992 -2.54279 -0.00939 -0.10019 -0.45724 -0.7382 0 0 -0.69869 0 0 0.11563 0.11958 0 2.13611 -0.00783 0 1.6906 1.10926 0.86255 1.74863
THR_40 -3.59222 0.27278 2.75724 -0.12605 0.06732 0.07796 1.18321 -1.49777 -0.06176 -0.48921 -1.6771 -1.07043 0 0 -0.46646 0 0 -0.02348 0.01201 0.10443 0 -0.5734 2.26314 -1.0874 -0.05893 0.93805 -3.04808
SER_41 -4.77029 0.64562 3.52472 -0.01409 0 0.03042 1.33933 -1.72303 -0.02886 -0.15881 -0.73613 -1.00081 0 0 0 0 0 0.14953 0.01502 0.15644 0 0.49777 0.7507 -0.77834 0.97807 0.77973 -0.34302
VAL_42 -4.11958 0.23529 3.20925 -0.30894 0.21835 0.06377 1.88486 -1.82938 -0.03694 -0.13988 -1.39839 -0.23297 0 0 0 0 0 -0.02106 0.02309 0.06024 0 -0.50186 0 1.9342 0.98526 0.38473 0.41005
PHE_43 -4.02516 0.29879 3.48873 -0.9228 0.07375 0.29316 1.4234 -1.71475 -0 -1e-05 -0.62008 -0.01245 0 0 0 0 0 0.04157 0.01416 0 1.7669 -0.53832 0 1.0402 -0.03846 0.3455 0.91414
SER_44 -3.70969 0.29139 3.80511 -0.02324 0 0.02167 1.55182 -1.90991 -0 -0 -1.11134 -0.43254 0 0 0 0 0 0.01491 0.00307 0.52427 0 0.31661 0.61062 -0.77834 0.12075 0.24583 -0.45903
LYS_45 -8.04011 0.5726 8.67894 -0.35167 0.03954 0.16863 3.72977 -3.78897 -0.02301 -0.13329 -2.73132 0.23071 0 0 -0.59236 0 0 0.14624 0.26476 2.48954 0 -0.04671 0 -1.5107 -0.14752 0.39115 -0.65377
SER_46 -4.47746 0.12476 6.20812 -0.02402 0 0.0233 2.75812 -2.809 -0.01434 -0.13704 -2.00807 -0.34478 0 0 0 -0.59588 0 0.10442 0.08844 0.7217 0 0.20009 0.64241 -0.77834 -0.32498 0.49108 -0.15146
LYS_47 -5.63368 0.50198 5.11204 -0.50646 0.22629 0.30726 2.36929 -2.43474 -0.02321 -0.09723 -1.70417 0.09652 0 0 0 0 0 0.10201 0.02361 2.03087 0 -0.13092 0 -1.5107 -0.2614 0.44762 -1.08501
GLN_48 -5.63336 0.50004 6.46924 -0.26474 0.04212 0.18699 3.49677 -2.91633 -0.02318 -0.13413 -3.56378 -0.40856 0 0 0 -0.5465 0 -0.04965 0.05337 0 2.7318 -0.20859 0 -0.18838 -0.28324 0.72425 -0.01585
ASN_49 -7.63599 0.89748 8.19889 -0.19218 0.02395 0.29294 3.86248 -3.82689 -0 -0 -3.17967 -0.45655 0 0 -1.17942 0 0 0.1678 0.00408 0 2.18935 -0.13547 0 -0.93687 -0.15723 0.79588 -1.26741
LEU_50 -4.82277 0.36185 5.25706 -0.47046 0.2076 0.11104 2.44699 -2.52697 -0 -0 -1.71425 0.15936 0 0 0 0 0 -0.02542 0.04934 0.34354 0 -0.30134 0 0.18072 -0.11913 0.54776 -0.31508
ASP_51 -4.72328 0.34321 5.37995 -0.10657 0.00157 0.31937 2.11986 -2.50417 -0.04018 -0.24673 -1.78065 -0.51365 0 0 0 0 0 0.19284 2e-05 0 2.18326 -0.31426 0 -2.3716 -0.2892 0.3561 -1.99412
LYS_52 -8.55418 1.17106 7.95825 -0.4191 0.06995 0.22225 3.72865 -3.70062 -0 -0 -2.80341 0.09316 0 0 -0.46717 0 0 0.05573 1.06061 2.35158 0 -0.00178 0 -1.5107 -0.34253 0.85432 -0.23394
LYS_53 -6.64171 0.93235 8.56454 -0.74194 0.12296 0.6967 4.12295 -3.81636 -0.00647 -0.04463 -6.10864 -0.01881 0 0 0 -0.76673 0 0.01851 0.34495 2.98025 0 0.04127 0 -1.5107 -0.33561 1.16547 -1.00164
ASN_54 -4.5567 0.22167 5.75799 -0.17259 0.03196 0.2532 2.47147 -2.75826 -0.01679 -0.14867 -1.97088 -0.34788 0 0 0 0 0 0.25905 0.00407 0 1.45167 0.50435 0 -0.93687 -0.03841 0.61294 0.62129
PHE_55 -10.7884 2.16796 3.05035 -1.0058 0.25699 0.38247 3.13706 -2.99973 -0.01421 -0.08037 -2.65687 0.03435 0 0 0 0 0 0.09399 0.01047 0 2.03942 -0.45039 0 1.0402 0.13336 0.49606 -5.15308
PHE_56 -11.7914 1.84754 5.3385 -0.52771 0.09845 0.24519 3.14867 -3.74378 -0 -0 -3.32471 -0.29302 0 0 0 0 0 -0.02615 0.45218 0 3.51702 -0.34474 0 1.0402 0.01987 0.87552 -3.46834
ASP_57 -5.0366 0.49891 8.17415 -0.10627 0.00732 0.32231 3.71359 -3.42682 -0 -0 -7.07118 -0.19637 0 0 0 -0.76673 0 -0.01524 0.00504 0 1.8615 0.07764 0 -2.3716 -0.0744 0.69124 -3.7135
ASN_58 -7.76055 0.58463 6.84088 -0.17904 0.05374 0.27797 3.649 -3.36994 -0.00647 -0.04463 -3.94118 -0.27636 0 0 -0.66754 0 0 0.04672 0.00178 0 1.58649 0.24446 0 -0.93687 -0.05975 0.42147 -3.53518
LEU_59 -10.3608 1.83115 3.49169 -0.70688 0.32578 0.28241 2.65996 -2.97941 -0.00954 -0.05935 -2.72834 0.14625 0 0 0 0 0 -0.03333 0.03456 0.80824 0 -0.19958 0 0.18072 0.0065 0.66216 -6.64782
THR_60 -6.88005 0.51352 5.67239 -0.19616 0.104 0.07065 3.04676 -2.99781 -0.01421 -0.08037 -3.51306 -0.08931 0 0 0 0 0 0.0276 0.0361 0.06638 0 0.04083 2.26174 -1.0874 0.12035 0.62224 -2.27578
SER_61 -4.66135 0.19462 5.40434 -0.02748 0 0.06414 2.27585 -2.44746 -0 -0 -2.42055 -0.60741 0 0 0 0 0 -0.01645 0.00109 0.70031 0 0.33537 0.62505 -0.77834 0.23177 0.25639 -0.87011
THR_62 -8.68735 1.12315 5.83031 -0.20667 0.20517 0.07455 3.58831 -3.31171 -0 -0 -3.18084 0.03022 0 0 0 0 0 -0.00078 0.00087 0.05597 0 0.02194 2.30357 -1.0874 0.27655 0.26805 -2.69607
LEU_63 -9.95081 1.29669 2.81196 -0.49311 0.20589 0.11878 2.6367 -2.82205 -0 -0 -2.26371 0.2021 0 0 0 0 0 0.07173 0.1005 0.32292 0 -0.28919 0 0.18072 0.00197 0.5572 -7.31173
LEU_64 -5.68172 0.43784 5.14553 -0.69686 0.2325 0.28602 2.64971 -2.69805 -0.00954 -0.05935 -2.06972 0.0815 0 0 0 0 0 0.02442 0.01606 0.88913 0 -0.23354 0 0.18072 -0.23827 0.54373 -1.19989
ARG_65 -7.08952 0.29193 6.81322 -0.65609 0.10009 0.387 2.67826 -3.29306 -0 -0 -2.19413 0.44519 0 0 0 0 0 0.02292 0.05788 2.40904 0 -0.10847 0 -1.2888 -0.3035 0.27418 -1.45385
LEU_66 -10.5526 1.38873 3.65932 -0.46688 0.16448 0.10243 3.16722 -3.25197 -0 -0 -2.83698 0.21133 0 0 0 0 0 0.10176 0.11329 0.31362 0 -0.28569 0 0.18072 -0.40173 0.47913 -7.91377
SER_67 -6.15749 0.56123 6.49019 -0.02675 0 0.02202 3.56836 -3.27752 -0 -0 -2.94652 -0.6044 0 0 -0.53864 0 0 -0.01901 0.00488 0.52429 0 0.32856 1.76112 -0.77834 -0.0712 0.68897 -0.47025
VAL_68 -3.7596 0.24779 3.77386 -0.31232 0.19819 0.0714 1.60755 -1.95683 -0.00057 -0.00134 -1.50594 -0.10043 0 0 0 0 0 -0.0519 0.01425 0.10691 0 -0.21857 0 1.9342 0.01564 0.41655 0.47882
ASP_69 -3.86828 0.32023 4.02387 -0.12198 0.03549 0.38309 1.07835 -1.90111 -0 -0 -1.0897 -0.29779 0 0 0 0 0 -0.0776 0.03264 0 2.60069 -0.43398 0 -2.3716 -0.47082 0.28598 -1.87252
LYS_70 -5.26696 0.21074 5.74877 -0.64119 0.15403 0.6525 1.64781 -2.55758 -0.00113 -0.0028 -2.29984 0.17404 0 0 0 0 0 -0.06427 0.05852 1.57147 0 -0.19452 0 -1.5107 -0.44971 0.27159 -2.49921
ILE_71 -8.19398 1.03776 2.75669 -0.51534 0.52991 0.13274 1.70416 -2.45583 -0.00211 -0.01006 -1.1334 -0.14646 0 0 0 0 0 -0.02603 0.10398 0.31518 0 -0.6007 0 0.73287 -0.24413 0.31477 -5.69998
GLY_72 -3.53924 0.29084 2.57769 -0.00019 0 0 0.96421 -1.50089 -0.03263 -0.26104 -1.05527 -0.29972 0 0 -0.67456 0 0 -0.09802 0 0 0 1.08101 0 0.83697 0.08443 0.3532 -1.27322
ALA_73 -5.30277 0.82117 2.01354 -0.02363 8e-05 0 2.47799 -1.88539 -0 -0 -2.0762 -0.38861 0 0 0 0 0 0.04722 0 0 0 -0.45664 0 1.8394 0.3115 0.45739 -2.16495
ILE_74 -7.51484 0.67718 1.71617 -0.48976 0.49081 0.12102 2.2278 -2.02627 -0.0048 -0.03315 -2.11678 -0.12556 0 0 0 0 0 0.14009 0.01579 0.25304 0 -0.49386 0 0.73287 -0.00498 0.60009 -5.83517
ILE_75 -7.49799 0.42082 1.45607 -0.45798 0.25999 0.10645 2.18348 -1.96196 -0.00202 -0.00579 -2.42683 -0.18428 0 0 0 0 0 -0.03329 0.00485 0.25441 0 -0.53667 0 0.73287 -0.09913 0.51063 -7.27637
ALA_76 -5.49912 0.40221 1.65151 -0.0254 0.00053 0 2.3069 -1.98454 -0.01222 -0.03778 -2.74798 -0.3366 0 0 0 0 0 0.01288 0 0 0 0.41528 0 1.8394 0.15275 0.35424 -3.50796
ILE_77 -7.39318 0.79036 2.11988 -0.49776 0.45451 0.11609 2.44377 -2.03926 -0.00202 -0.00579 -2.52168 -0.01387 0 0 0 0 0 -0.03897 0.60921 0.31688 0 -0.72181 0 0.73287 -0.00278 0.49072 -5.16284
GLU_78 -6.23964 0.32897 6.56461 -0.28447 0.02947 0.31553 2.82331 -2.65964 -0.00924 -0.02884 -5.06912 -0.17947 0 0 -1.11139 -0.74338 0 -0.05216 0.06114 0 3.77702 -0.00197 0 -2.7348 -0.47716 0.6023 -5.08894
LYS_79 -6.49676 0.84458 7.21541 -0.56378 0.31146 0.20863 2.23363 -2.96192 -0.01052 -0.0354 -2.34164 0.28304 0 0 -0.65788 0 0 -0.0021 0.44537 2.62595 0 0.67144 0 -1.5107 1.29989 0.84517 2.40387
ARG_80 -2.46397 0.14827 4.0303 -0.6688 0.09223 0.43871 1.76531 -1.53872 -0 -0 -2.50101 0.66911 0 0 -0.91582 -0.46373 0 0.00168 0.08195 2.28831 0 -0.18909 0 -1.2888 1.30158 0.73448 1.52199
ASP_81 -4.03977 0.36538 6.44029 -0.11699 0.00953 0.33973 2.53315 -2.60682 -0.03549 -0.2331 -2.82216 -0.47529 0 0 -1.90548 0 0 -0.07448 6e-05 0 3.64743 -0.63609 0 -2.3716 -0.43179 0.24266 -2.17083
SER_82 -2.73252 0.09909 2.96657 -0.03035 0 0.05169 1.22536 -1.34168 -0.00801 -0.1262 -0.8483 -0.99871 0 0 -0.91217 0 0 -0.06078 0.04904 0.89218 0 -0.00178 0.61017 -0.77834 -0.44376 0.17984 -2.20865
LEU_83 -9.47669 1.42911 2.48657 -0.52468 0.39176 0.15789 3.05485 -2.37642 -0.00396 -0.03929 -3.32778 0.0804 0 0 -1.11139 0 0 -0.06193 0.03497 0.1843 0 -0.04609 0 0.18072 -0.49798 0.40565 -9.06
GLU_84 -4.90387 1.0534 5.35402 -0.38114 0.18234 0.47371 2.79283 -2.39385 -0.00801 -0.1262 -2.11169 -0.58903 0 0 -0.91217 -0.90966 0 0.01295 0.0354 0 3.08472 -0.17651 0 -2.7348 5.52575 1.65217 4.92036
PRO_85 -4.01643 0.74798 1.81893 -0.07911 0 0.04745 0.40415 -0.88143 -0.01013 -0.11543 -0.13839 0.577 0 0 0 0 0 -0.1652 0.00652 0.43796 0 -0.60471 0 -2.4119 5.66144 1.50799 2.78668
TYR_86 -10.1333 1.1659 3.74639 -0.72568 0.08921 0.45672 2.9652 -2.75357 -0.01101 -0.04228 -2.40138 -0.07963 0 0 0 0 0 0.01873 0.89002 0 2.08778 -0.22414 0.0017 1.2797 0.09929 0.66062 -2.90973
ILE_87 -8.47664 1.29949 4.15983 -0.49796 0.43678 0.09903 2.25166 -2.63537 -0 -0 -0.96622 0.08699 0 0 0 0 0 -0.01617 0.03622 0.59597 0 -0.37814 0 0.73287 0.16918 0.70723 -2.39524
ASN_88 -3.45786 0.21515 3.60788 -0.18983 0.03986 0.30966 1.50817 -1.74901 -0.00396 -0.03929 -1.38597 -0.39586 0 0 0 -0.90966 0 -0.06157 0.00601 0 1.94546 -0.12257 0 -0.93687 0.13169 0.43103 -1.05756
ILE_89 -3.8741 0.43702 3.14033 -0.67904 0.62236 0.16414 1.35781 -1.55131 -0 -0 -0.31038 -0.07415 0 0 0 0 0 0.13537 0.05792 1.09331 0 -0.15111 0 0.73287 0.24049 0.5682 1.90973
GLY_90 -2.9587 0.13395 2.50197 -0.00022 0 0 0.89385 -1.4662 -0.03162 -0.19433 -0.7691 -0.17117 0 0 0 0 0 -0.10954 0 0 0 -1.25943 0 0.83697 0.26731 0.49133 -1.83493
TYR_91 -6.80786 0.74784 4.19363 -0.62628 0.0317 0.31999 2.71016 -2.39791 -0.00746 -0.05607 -2.77799 -0.12747 0 0 0 0 0 -0.01365 0.01822 0 2.02839 -0.22363 0.01043 1.2797 0.06375 0.25137 -1.38315
ARG_92 -3.05202 0.17883 3.43763 -0.70597 0.081 0.47562 1.46576 -1.49191 -0.01653 -0.21411 -2.83915 0.54186 0 0 0 -1.05647 0 -0.02315 0.0126 2.43048 0 -0.06072 0 -1.2888 -0.23899 0.38737 -1.97666
VAL_93 -7.92099 0.88676 2.98229 -0.28674 0.21279 0.06075 2.20789 -2.59598 -0.01562 -0.14769 -2.23144 -0.34802 0 0 0 0 0 0.05904 0.01695 0.11527 0 -0.47249 0 1.9342 0.0583 0.49512 -4.98962
SER_94 -3.67665 0.24458 3.65016 -0.02985 0.03494 0.03119 1.78864 -1.84777 -0.03929 -0.304 -0.18058 -0.06247 0 0 0 0 0 0.08298 0.03451 0.10773 0 0.08028 0.60176 -0.77834 0.38271 0.49036 0.6109
SER_95 -6.28209 0.76427 6.05542 -0.03397 0 0.07781 3.07903 -2.91512 -0.01812 -0.11084 -2.68134 -0.36666 0 0 0 0 0 0.00101 0.05493 0.58462 0 -0.12124 0.61922 -0.77834 0.21821 0.56212 -1.29107
ASP_96 -4.5466 0.40258 6.44284 -0.10532 0.00695 0.29201 2.48667 -2.74906 -0.00782 -0.09956 -5.03604 -0.31276 0 0 0 0 0 -0.07536 0.00253 0 2.10006 -0.01242 0 -2.3716 -0.25726 0.52009 -3.32007
PHE_97 -9.87064 1.99453 0.77153 -0.84869 0.14299 0.23114 1.61408 -1.94392 -0.02137 -0.1585 -1.11418 -0.62656 0 0 -0.66754 0 0 -0.08337 0.0013 0 2.59496 -0.05233 0 1.0402 -0.30875 0.51585 -6.78929
SER_98 -4.79941 0.6864 4.90884 -0.03277 0 0.0765 1.92112 -2.35192 -0.01543 -0.16957 -1.43485 -0.136 0 0 0 0 0 0.08988 0.00579 0.20713 0 -0.41415 0.62548 -0.77834 0.06556 1.05001 -0.49573
PRO_99 -6.9495 0.92349 4.88328 -0.08558 1e-05 0.0526 1.96446 -2.10948 -0 -0 -0.99476 0.70865 0 0 0 0 0 -0.10498 0.00669 0.48699 0 -0.06021 0 -2.4119 -0.15138 1.49777 -2.34386
GLU_100 -6.27278 0.57179 5.95392 -0.46032 0.24434 1.446 2.01204 -2.61209 -0.03996 -0.23001 -2.67341 -2.85889 0 0 0 0 0 -0.00818 0.01745 0 3.94305 -0.08939 0 -2.7348 -0.19038 0.88677 -3.09484
LEU_101 -6.97779 0.5942 3.36773 -0.46418 0.13817 0.10127 2.22162 -2.4754 -0.03381 -0.16533 -1.35016 0.21956 0 0 0 0 0 -0.03745 0.03145 0.49501 0 -0.24527 0 0.18072 -0.04545 0.34898 -4.09611
LEU_102 -9.20369 1.64019 3.10335 -0.51364 0.19535 0.1193 2.47027 -2.72551 -0 -0 -1.9232 0.23427 0 0 0 0 0 -0.00988 0.71539 0.52123 0 -0.23977 0 0.18072 -0.17325 0.68124 -4.92762
VAL_103 -7.99919 0.66559 4.41602 -0.31492 0.16975 0.07273 2.8971 -3.08143 -0 -0 -2.87263 -0.27404 0 0 0 0 0 -0.06979 6e-05 0.14115 0 -0.29005 0 1.9342 -0.15689 0.82903 -3.93331
THR_104 -6.50353 0.6156 5.46287 -0.20597 0.12423 0.0747 3.06833 -2.956 -0 -0 -3.12072 0.00991 0 0 0 0 0 0.03575 0.0052 0.10442 0 0.04978 2.27689 -1.0874 -0.07054 0.60112 -1.51535
ILE_105 -7.02816 0.61082 2.7081 -0.65545 0.49175 0.14631 1.79293 -2.28124 -0 -0 -1.15763 0.30467 0 0 0 0 0 -0.02879 0.12955 0.58852 0 -0.35103 0 0.73287 0.04633 0.69215 -3.25828
PHE_106 -10.5157 1.99954 2.37725 -0.59592 0.04107 0.29109 2.38542 -2.88725 -0.0161 -0.13365 -0.85655 0.01502 0 0 0 0 0 -0.04885 0.01672 0 2.35252 0.03615 0 1.0402 0.08689 0.86298 -3.54918
TYR_107 -5.52882 0.9288 3.5509 -0.89369 0.18755 0.39321 2.26373 -2.17159 -0 -0 -2.47591 -0.30574 0 0 0 0 0 -0.03588 0.01928 0 3.57689 -0.01355 1e-05 1.2797 0.03969 0.58943 1.40402
ASN_108 -6.31587 0.44029 6.30857 -0.34824 0.06361 0.70149 3.26167 -3.07095 -0.00474 -0.0532 -3.37366 -0.78427 0 0 0 0 0 0.03718 0.02615 0 1.9048 -0.516 0 -0.93687 0.06494 0.42374 -2.17136
LYS_109 -3.44556 0.36746 4.40842 -0.45125 0.3256 0.34976 1.3848 -1.80983 -0 -0 -2.33101 -0.50117 0 0 0 0 0 0.06445 0.14513 2.10803 0 0.31716 0 -1.5107 0.57493 0.5634 0.55964
SER_110 -2.28392 0.5004 2.65828 -0.02858 0 0.0508 1.31551 -1.17714 -0 -0 -1.31978 -0.80945 0 0 0 0 0 0.01573 6e-05 0.219 0 -0.37719 0.70272 -0.77834 1.508 0.75098 0.94708
SER_111 -4.55132 0.95112 5.60594 -0.02957 0 0.05002 3.51412 -2.36401 -0.00474 -0.0532 -2.97019 -0.89944 0 0 -0.61273 -0.4339 0 0.04654 0.00061 1.01154 0 0.24751 0.67134 -0.77834 1.1346 1.18359 1.71949
PRO_112 -3.71222 0.46975 2.90851 -0.07679 0 0.04753 1.4975 -1.3193 -0 -0 -0.21286 0.58654 0 0 -0.60288 0 0 -0.18353 0.04337 0.38549 0 -0.63815 0 -2.4119 0.05523 1.00709 -2.15663
LEU_113 -8.9192 2.12519 2.49114 -0.52757 0.2186 0.12561 1.67677 -2.34593 -0 -0 -0.44471 0.28208 0 0 -0.61273 0 0 0.01803 0.29248 0.2772 0 -0.31188 0 0.18072 -0.27127 1.02666 -4.71882
HIS_114 -7.63559 1.06986 7.47581 -0.83022 0.05094 0.93722 3.24063 -3.56232 -0 -0 -1.02518 -0.75717 0 0 -0.67456 0 0 -0.03022 0.63878 0 2.81415 -0.19357 0 -0.45461 -0.10599 1.36468 2.32263
ASP_115 -2.88147 0.2393 4.13287 -0.11038 0.00727 0.31296 1.42367 -1.90039 -0 -0 -0.05187 -0.51066 0 0 0 0 0 -0.07924 0.08672 0 2.85808 -0.48971 0 -2.3716 0.03291 0.88553 1.58399
GLY_116 -2.09471 0.08167 2.0997 -0.00057 0 0 0.88211 -1.15957 -0.0256 -0.14383 -0.27032 -0.23901 0 0 0 0 0 -0.08482 0 0 0 -1.53601 0 0.83697 0.20067 0.41418 -1.03914
ALA_117 -5.06575 0.23162 3.11273 -0.02003 0 0 2.47155 -2.24762 -0 -0 -3.23217 -0.17841 0 0 0 0 0 0.05364 0 0 0 0.19646 0 1.8394 0.42997 0.25975 -2.14886
VAL_118 -7.15267 0.91561 1.92255 -0.26134 0.14851 0.05134 2.7521 -2.17984 -0.01511 -0.0561 -2.84735 -0.15783 0 0 0 0 0 -0.04085 0.06555 0.37436 0 -0.73636 0 1.9342 -0.0026 0.35245 -4.93336
ILE_119 -9.83461 1.68191 3.07233 -0.47726 0.44784 0.09546 3.151 -2.78249 -0.00567 -0.0314 -3.24112 0.06709 0 0 0 0 0 -0.06454 0.05724 0.42061 0 -0.78095 0 0.73287 -0.40231 0.53243 -7.36158
VAL_120 -7.99969 1.25995 2.14739 -0.26432 0.21527 0.05138 2.19725 -2.45463 -0.01511 -0.0561 -2.63315 -0.16152 0 0 0 0 0 -0.00457 0.11153 0.48375 0 -0.75321 0 1.9342 -0.38057 0.6806 -5.64156
ARG_121 -6.19763 0.61426 6.1744 -0.61655 0.11099 0.37493 2.90863 -2.60531 -0 -0 -3.71701 0.05749 0 0 0 -0.74338 0 0.06238 0.10156 2.46533 0 0.07566 0 -1.2888 -0.16104 0.71011 -1.67396
ASP_122 -2.23074 0.25026 1.92379 -0.0899 0.01389 0.2918 0.54536 -0.97377 -0 -0 -0.37399 -0.47532 0 0 0 0 0 -0.19731 0.0004 0 1.96554 0.08673 0 -2.3716 0.78314 0.51994 -0.33179
TYR_123 -5.07167 0.40682 3.27307 -1.03192 0.21434 0.63113 1.1097 -1.64322 -0.02718 -0.19941 -0.98806 -0.62646 0 0 0 0 0 -0.05708 0.04741 0 2.92558 -0.21007 0.01877 1.2797 0.70942 0.31105 1.0719
LYS_124 -7.15909 0.72321 7.61804 -0.35823 0.05762 0.18921 3.38984 -3.51723 -0.00195 -0.01881 -5.44703 0.20861 0 0 0 0 0 -0.00603 0.12827 2.42292 0 0.01491 0 -1.5107 -0.15993 0.35376 -3.0726
ILE_125 -9.04717 0.72565 4.176 -0.49917 0.34678 0.1198 3.05451 -3.11849 -0.0123 -0.06993 -2.6486 0.12451 0 0 0 0 0 -0.08838 0.06382 0.33744 0 -0.38642 0 0.73287 -0.27061 0.61074 -5.84898
ILE_126 -7.82799 0.96669 4.07806 -0.70202 0.3772 0.24754 2.90221 -2.5744 -0.01461 -0.13203 -2.69005 0.44039 0 0 0 0 0 -0.04347 0.06844 1.28327 0 -0.27687 0 0.73287 -0.16791 0.87732 -2.45536
SER_127 -6.77661 0.69381 5.40605 -0.02961 0 0.0687 2.93914 -2.92658 -0.00567 -0.03144 -2.51946 -0.18444 0 0 0 0 0 0.07823 0.00723 0.04307 0 -0.53683 0.71642 -0.77834 -0.14576 0.73583 -3.24626
VAL_128 -7.90001 1.24093 1.76612 -0.30259 0.14363 0.06039 2.61911 -2.29769 -0 -0 -2.3863 -0.49281 0 0 0 0 0 0.131 0.02619 0.11406 0 -0.45183 0 1.9342 -0.39566 0.72843 -5.46283
SER_129 -5.52342 0.70819 5.47494 -0.03147 0.01948 0.03183 2.40926 -2.79895 -0 -0 -2.19256 0.26484 0 0 -0.60288 0 0 -0.051 0.24695 0.05779 0 0.27015 1.71621 -0.77834 -0.07576 0.99611 0.14139
SER_130 -5.93011 0.40954 5.50996 -0.02396 0 0.02017 2.40311 -2.79633 -0.03681 -0.21859 -3.26752 0.00631 0 0 0 0 0 0.03549 0.00329 1.09536 0 -0.37835 0.66278 -0.77834 -0.14344 0.76525 -2.66218
TYR_131 -5.30153 0.56365 2.68158 -0.92355 0.11378 0.24814 1.133 -1.67727 -0.01013 -0.11543 -0.31636 -0.48997 0 0 0 0 0 0.132 0.00352 0 2.34703 -0.07357 0.00335 1.2797 -0.25402 0.59849 -0.0576
PHE_132 -9.1633 1.99972 0.37142 -0.62677 0.04885 0.33353 0.76034 -1.66789 -0.01207 -0.04375 -1.00716 0.16732 0 0 -0.58585 0 0 -0.05115 0.0231 0 2.47534 -0.05258 0 1.0402 0.37588 1.14249 -4.47235
PRO_133 -3.93793 0.60671 2.20787 -0.20238 0.00512 0.1476 0.87138 -1.09576 -0.00812 -0.0367 -0.38222 -0.0032 0 0 0 0 0 0.00499 0.00483 0.54535 0 -0.98867 0 -2.4119 0.07224 0.94049 -3.66031
MET_134 -5.74298 0.34659 3.58726 -0.32794 0.06239 0.0953 0.47336 -1.55416 -0 -0 -0.38812 0.05716 0 0 0 0 0 0.00105 0.11007 1.56583 0 -0.01236 0 0.60916 -0.5042 0.45073 -1.17086
THR_135 -6.68267 0.48544 4.96887 -0.23127 0.21137 0.09734 2.91823 -2.43998 -0.00548 -0.09037 -2.17213 -0.95176 0 0 -0.87205 -0.27447 0 0.00468 0.06089 1.90434 0 0.30017 2.36927 -1.0874 -0.25992 0.49643 -1.25048
ARG_136 -2.09014 0.04583 2.64088 -0.65736 0.13163 0.48246 1.0176 -1.15685 -0.00012 -0.00141 -1.16819 -0.15311 0 0 -1.04048 0 0 -0.06299 0.01211 1.72865 0 -0.11883 0 -1.2888 -0.21659 0.30228 -1.59342
GLN_137 -5.86163 0.3713 5.60855 -0.65204 0.14026 0.66044 2.4399 -2.43243 -0.00803 -0.09534 -2.74097 -0.54182 0 0 -0.87205 -0.50564 0 0.04537 0.10691 0 2.25722 -0.07906 0 -0.18838 -0.3221 0.24387 -2.42568
LEU_138 -1.3371 0.02446 1.13071 -0.51822 0.22185 0.14759 0.13826 -0.62463 -0 -0 -0.08989 0.10118 0 0 0 0 0 7e-05 0.01499 0.59759 0 0.02177 0 0.18072 0.0889 0.30827 0.40653
ILE_139 -4.97566 0.63466 0.84995 -0.61697 0.45918 0.11179 0.85516 -1.125 -0.00358 -0.0472 -0.76094 0.56777 0 0 0 0 0 -0.05577 0.04684 0.90221 0 -0.52158 0 0.73287 -0.06004 0.43477 -2.57154
ASP_140 -4.21174 0.49515 5.21657 -0.1644 0.00284 0.49891 2.8876 -2.41297 -0 -0 -3.66463 -0.84059 0 0 -0.73203 -0.65678 0 -0.00915 0.01105 0 3.22719 0.01537 0 -2.3716 -0.41628 0.43646 -2.68905
VAL_141 -2.11464 0.25221 2.49017 -0.37863 0.34329 0.09365 0.64189 -1.2538 -0 -0 0.31037 -0.23418 0 0 0 0 0 -0.19085 0.00021 0.63851 0 0.44927 0 1.9342 -0.09612 0.33916 3.2247
SER_142 -2.6595 0.27994 3.20069 -0.03822 0.00094 0.04815 1.68456 -1.49271 -0 -0 -2.44277 -0.29292 0 0 -0.73203 -0.65678 0 -0.03981 0.05993 0.17239 0 -0.36295 1.73515 -0.77834 -0.24127 0.38556 -2.17
TYR_143 -6.96832 1.12753 2.90017 -0.57669 0.03608 0.29124 1.86544 -2.0497 -0.00196 -0.01593 -0.60824 -0.13183 0 0 0 0 0 0.03899 0.0086 0 1.96129 -0.28723 0.0002 1.2797 -0.38821 0.58552 -0.93335
GLY_144 -2.94634 0.29908 4.00113 -0.00033 0 0 2.41767 -1.83525 -0 -0 -2.45251 -0.18523 0 0 -0.96666 0 0 -0.1078 0 0 0 -0.72403 0 0.83697 -0.04294 0.517 -1.18924
SER_145 -3.41782 0.18575 3.57688 -0.02735 0 0.043 1.64137 -1.58095 -0 -0 -1.13884 -1.0843 0 0 0 0 0 0.07926 0.00184 0.24232 0 0.05385 0.60006 -0.77834 -0.24448 0.22636 -1.62139
ARG_146 -6.85554 0.88856 5.79216 -0.67843 0.17224 0.38733 2.11727 -3.07489 -0.04234 -0.23807 -1.1098 0.25201 0 0 0 0 0 -0.06023 0.02637 2.51252 0 -0.1542 0 -1.2888 -0.54831 0.28169 -1.62047
HIS_147 -9.29975 1.17839 6.19315 -0.37774 0.0004 0.42864 3.07806 -3.67754 -0.01562 -0.1249 -2.79642 -0.6565 0 0 -0.96666 0 0 0.14179 0.00187 0 2.59891 -0.06366 0 -0.45461 -0.25617 0.40704 -4.66133
ARG_148 -8.51056 0.50731 7.09176 -0.59074 0.07853 0.33677 3.18177 -3.32188 -0.0136 -0.12706 -3.34094 0.40881 0 0 0 0 0 0.17603 0.22797 2.40288 0 -0.11129 0 -1.2888 -0.24265 0.54368 -2.59201
SER_149 -6.34768 0.43326 6.72017 -0.02785 0 0.05676 2.91354 -3.28889 -0 -0 -2.47271 -0.78348 0 0 -0.58585 0 0 0.04637 0.00242 0.68907 0 0.33541 1.83389 -0.77834 -0.04463 0.53122 -0.76733
ALA_150 -5.79219 0.31151 2.55654 -0.02103 0 0 2.3934 -2.41713 -0 -0 -1.51781 -0.36069 0 0 0 0 0 -0.01448 0 0 0 -0.31869 0 1.8394 -0.03396 0.35344 -3.0217
LEU_151 -11.0148 1.75602 5.32831 -0.73157 0.52111 0.3363 2.74702 -3.88324 -0 -0 -1.80676 0.01779 0 0 0 0 0 -0.02794 0.06763 1.29374 0 -0.27659 0 0.18072 -0.28782 0.88607 -4.89405
GLY_152 -4.51861 0.53214 4.92249 -4e-05 0 0 1.97009 -2.51137 -0 -0 -1.43374 -0.44726 0 0 0 0 0 0.11514 0 0 0 0.39524 0 0.83697 0.19811 0.86095 0.92009
LEU_153 -8.12316 1.79053 3.35406 -0.70865 0.38328 0.23079 2.79996 -2.60668 -0 -0 -2.61177 0.22065 0 0 0 0 0 0.16092 0.10058 0.70308 0 -0.15135 0 0.18072 0.47454 0.72271 -3.0798
SER_154 -7.06718 0.43341 7.08854 -0.02999 0.0056 0.02662 3.23041 -3.62199 -0 -0 -2.38386 -0.36902 0 0 -0.41149 0 0 0.52528 0.01743 0.90225 0 -0.27558 1.72051 -0.77834 -0.02029 1.02089 0.01319
GLU_155 -7.58602 0.78004 9.24636 -0.35605 0.14239 0.43231 3.41582 -3.73232 -0.00461 -0.01219 -5.83063 -0.62224 0 0 -1.04048 -0.78011 0 -0.01967 0.02695 0 3.72283 -0.2896 0 -2.7348 -0.52312 0.70155 -5.06361
LYS_156 -2.78675 0.1583 3.72594 -0.50305 0.10929 0.3337 0.6967 -1.44457 -0.03592 -0.28262 -0.64824 -0.05075 0 0 0 0 0 -0.01766 0.06301 1.68086 0 -0.21606 0 -1.5107 -0.0728 0.42973 -0.3716
SER_157 -4.33367 0.32182 5.02006 -0.03956 0 0.0694 2.7396 -2.33703 -0.03285 -0.32428 -2.04048 -0.14349 0 0 0 0 0 0.008 0.00119 0.18332 0 -0.44079 1.73714 -0.77834 -0.04262 0.34294 -0.08962
ASP_158 -5.20369 0.47087 8.62123 -0.22014 0.01407 0.76179 3.87514 -3.28787 -0 -0 -6.22073 -1.79199 0 0 -2.8213 -0.46373 0 -0.07508 0.00719 0 2.78041 -0.42437 0 -2.3716 -0.64332 0.58603 -6.40708
ALA_159 -4.92098 0.47242 2.52644 -0.02465 1e-05 0 1.81021 -1.99644 -0.02268 -0.19309 -1.34616 -0.18535 0 0 -0.41149 0 0 0.047 0 0 0 -0.16304 0 1.8394 -0.82242 0.48319 -2.90762
VAL_160 -7.15688 0.86425 1.66093 -0.28345 0.19608 0.06115 2.3159 -1.98118 -0.00989 -0.03449 -1.89223 -0.24082 0 0 0 0 0 -0.02727 0.18123 0.2039 0 -0.66552 0 1.9342 -0.64512 0.7041 -4.8151
VAL_161 -7.86415 1.25398 1.97871 -0.28282 0.24422 0.06294 2.50559 -2.57568 -0.00686 -0.02047 -2.24794 -0.26581 0 0 0 0 0 0.02103 0.09958 0.22389 0 -0.76417 0 1.9342 -0.40979 0.83462 -5.27894
PHE_162 -9.79833 0.69358 0.45261 -0.53774 0.01852 0.22692 2.18475 -2.00605 -0.01765 -0.06896 -2.89377 0.03378 0 0 0 0 0 0.03687 0.12069 0 2.25146 -0.15651 0 1.0402 -0.21533 0.46617 -8.16877
ILE_163 -8.69932 1.36306 3.56443 -0.61156 0.40968 0.14211 2.59267 -2.8949 -0.01609 -0.05739 -2.70356 0.27224 0 0 0 0 0 -0.06834 0.24989 1.47083 0 -0.68495 0 0.73287 -0.15558 0.93354 -4.16035
VAL_164 -7.56326 0.62449 2.71982 -0.2792 0.19521 0.06174 2.48832 -2.53194 -0.00987 -0.04454 -2.56911 -0.24788 0 0 0 0 0 0.03655 0.01246 0.24075 0 -0.72636 0 1.9342 -0.35577 0.84262 -5.17177
SER_165 -4.90685 0.27323 5.77676 -0.04042 0.0009 0.0765 3.30151 -2.70744 -0.03464 -0.19507 -3.48382 -0.83364 0 0 -0.79373 0 0 -0.0588 0.13446 0.48526 0 0.37106 0.65883 -0.77834 -0.09731 0.43969 -2.41188
GLU_166 -4.02537 0.31703 4.14683 -0.34148 0.05294 0.46539 0.93513 -1.94312 -0.03455 -0.24437 -1.7564 -0.54482 0 0 0 0 0 -0.06996 0.07029 0 3.74452 -0.20886 0 -2.7348 -0.10253 0.51639 -1.75775
THR_167 -2.8426 0.40771 2.65359 -0.11612 0.06914 0.06122 0.87134 -1.29303 -0.00279 -0.03678 -0.05838 -1.31978 0 0 -0.63277 0 0 -0.03941 8e-05 0.22086 0 -0.53673 2.27166 -1.0874 -0.31852 0.40325 -1.32548
THR_168 -4.24964 0.33101 4.55608 -0.11734 0.06752 0.06826 2.03883 -1.90619 -0.01445 -0.13098 0.22572 -1.26638 0 0 -0.98872 0 0 -0.05229 0.0229 0.19745 0 -0.66968 2.29903 -1.0874 -0.08748 0.39665 -0.3671
GLY_169 -4.00809 0.23617 3.79787 -6e-05 0 0 2.19194 -1.95686 -0.00834 -0.04738 -1.93867 -0.40474 0 0 -0.53864 0 0 -0.18012 0 0 0 -1.43878 0 0.83697 -0.52353 0.37022 -3.61202
LYS_170 -4.1228 0.28294 4.43132 -0.29721 0.02761 0.12883 2.15719 -1.92129 -0.00728 -0.02239 -1.67953 0.14615 0 0 -0.82775 0 0 -0.05887 0.01984 2.06956 0 0.03183 0 -1.5107 -0.81816 0.21934 -1.75138
ILE_171 -7.37825 0.72974 1.69307 -0.45888 0.28724 0.09933 1.97892 -2.01816 -0.0046 -0.06362 -2.07033 0.06485 0 0 0 0 0 0.04039 0.10587 0.46729 0 -0.7435 0 0.73287 -0.5564 0.37195 -6.72222
SER_172 -5.73954 0.50176 4.33674 -0.02141 0 0.01938 2.96683 -2.51997 -0.02291 -0.14729 -2.69777 0.27893 0 0 0 0 0 -0.00473 0.00021 0.64104 0 -0.16182 0.70837 -0.77834 -0.25942 0.46008 -2.43986
VAL_173 -7.40971 0.44906 1.95902 -0.369 0.29326 0.09026 2.71878 -2.28345 -8e-05 -0.00021 -2.55822 -0.2859 0 0 0 0 0 -0.07606 0.06329 0.95839 0 -0.79688 0 1.9342 -0.1929 0.33651 -5.16965
ALA_174 -5.75274 0.68833 1.9406 -0.02641 0.00106 0 2.33869 -2.05364 -0.00181 -0.00745 -1.99764 -0.37228 0 0 0 0 0 -0.08366 0 0 0 0.58586 0 1.8394 0.1715 0.35371 -2.37647
LEU_175 -8.67604 1.80703 2.35998 -0.51291 0.30178 0.10023 2.53082 -2.48818 -8e-05 -0.00021 -1.81728 0.11727 0 0 0 0 0 0.21369 0.66043 1.05725 0 -0.05688 0 0.18072 0.69725 1.01335 -2.5118
LYS_176 -6.40982 0.39999 4.58294 -0.75986 0.2485 0.44598 1.59006 -2.09255 -0.01105 -0.08248 -0.49092 -0.02954 0 0 0 0 0 -0.07202 0.24826 2.45761 0 -0.1636 0 -1.5107 0.19319 1.13028 -0.32576
GLY_177 -4.10168 0.6198 2.57865 -5e-05 0 0 0.94939 -1.738 -0 -0 -0.78904 -0.37186 0 0 0 0 0 -0.14056 0 0 0 -1.48086 0 0.83697 -0.61415 0.66256 -3.58882
VAL_178 -6.6034 0.61394 3.1519 -0.30507 0.18865 0.06341 2.39529 -2.49001 -0 -0 -1.92029 -0.34192 0 0 0 0 0 0.02911 0.00767 0.0989 0 -0.43689 0 1.9342 -0.71492 0.52235 -3.80707
ILE_179 -6.91893 0.73282 0.24743 -0.47013 0.3986 0.10205 0.26186 -1.36673 -0 -0 -0.14908 -0.01701 0 0 0 0 0 -0.05348 0.12223 0.32357 0 -0.73411 0 0.73287 -0.40651 0.33739 -6.85715
LYS_180 -4.85341 0.38054 3.84014 -0.49074 0.15992 0.27852 2.44885 -1.91394 -0.00354 -0.01054 -2.49343 -0.02233 0 0 0 0 0 0.03826 0.00746 1.80518 0 0.12212 0 -1.5107 -0.24236 0.27445 -2.18556
THR_181 -3.3199 0.18701 2.14045 -0.16812 0.08743 0.06109 1.11189 -1.30884 -0.01852 -0.17138 -1.42155 0.23575 0 0 0 0 0 -0.04437 0.01605 0.12977 0 -0.05444 2.26888 -1.0874 -0.01462 0.20955 -1.16127
LEU_182 -8.46639 0.86477 2.92005 -0.52977 0.26901 0.16099 2.38901 -2.41675 -0.00354 -0.01054 -1.48124 -0.07683 0 0 0 0 0 -0.02354 0.04411 2.90641 0 -0.01567 0 0.18072 0.22031 0.43908 -2.62983
SER_183 -1.64629 0.12756 2.26668 -0.02862 6e-05 0.04596 1.0424 -1.07138 -0.01656 -0.15546 -0.46298 -0.92357 0 0 0 0 0 -0.04786 0.00289 0.16023 0 -0.26078 0.60109 -0.77834 -0.13241 0.45094 -0.82641
SER_184 -3.01085 0.46013 3.58975 -0.02935 0.01498 0.02763 1.49256 -1.6397 -0 -0 -1.39937 0.0729 0 0 0 0 0 0.3029 0.02933 0.58335 0 0.09589 0.60599 -0.77834 -0.2246 0.54318 0.73638
ASN_185 -4.48253 0.30079 5.1001 -0.15443 0.01092 0.21779 2.63326 -2.49734 -0.0046 -0.06362 -2.64465 -0.65422 0 0 0 0 0 -0.06013 0.0098 0 1.57686 0.10138 0 -0.93687 0.76595 0.67379 -0.10775
SER_186 -4.16338 0.43211 3.62345 -0.02816 0.00026 0.04285 1.60961 -1.8648 -0 -0 -0.19576 -1.05523 0 0 0 0 0 -0.02487 0.01525 0.19151 0 -0.09192 0.60706 -0.77834 0.32974 0.66981 -0.68081
ASP_187 -3.1041 0.19298 4.44731 -0.09926 0.00388 0.2954 1.76888 -2.00867 -0.01538 -0.15963 -0.64131 -0.20401 0 0 0 0 0 0.07662 0.01107 0 1.97468 -0.04519 0 -2.3716 -0.40341 0.64087 0.35912
ARG_188 -7.098 0.57546 7.53372 -1.03048 0.31991 0.77329 2.67697 -3.14769 -0.0088 -0.07878 -3.09551 -0.13127 0 0 0 -0.79167 0 -0.05188 0.02878 3.58183 0 -0.1089 0 -1.2888 -0.27558 0.60223 -1.01517
LEU_189 -10.6601 2.03393 4.18321 -0.71174 0.29857 0.24313 2.90229 -3.31031 -0.01686 -0.10669 -2.05924 0.19142 0 0 0 0 0 0.05224 0.03065 0.95744 0 -0.2445 0 0.18072 -0.33321 1.03385 -5.33514
GLN_190 -5.0319 0.40687 5.55226 -0.25304 0.0319 0.17092 2.37667 -2.64524 -0.01645 -0.1694 -2.0125 -0.39571 0 0 0 0 0 0.00092 0.01314 0 2.71242 0.03129 0 -0.18838 -0.11145 0.96534 1.43766
ASP_191 -4.73383 0.4805 5.52178 -0.10823 0.01024 0.33466 2.38693 -2.67948 -0 -0 -2.54295 -0.24625 0 0 0 0 0 -0.04431 0.04736 0 1.78591 0.16607 0 -2.3716 -0.09787 0.58971 -1.50136
GLU_192 -8.92559 0.81828 8.55934 -0.37607 0.02281 0.69091 4.02295 -3.84939 -0.0088 -0.07878 -5.75396 -0.54437 0 0 0 -1.42352 0 -0.05289 0.17718 0 3.96529 -0.29324 0 -2.7348 -0.4048 0.48799 -5.70145
ILE_193 -9.98407 1.32378 3.65481 -0.51542 0.54394 0.10195 2.62019 -3.02718 -0.00634 -0.02841 -2.42171 -0.05527 0 0 0 0 0 -0.05008 0.27255 0.59461 0 -0.49643 0 0.73287 -0.28023 0.65784 -6.36261
ILE_194 -7.60266 0.65869 3.61886 -0.49518 0.43022 0.09724 2.2894 -2.58826 -0.01686 -0.10669 -1.98318 0.07534 0 0 0 0 0 -0.01774 0.04485 0.55593 0 -0.36106 0 0.73287 0.09266 0.86218 -3.7134
HIS_D_195 -10.5002 2.52605 6.0695 -0.54262 0.00284 0.5084 2.65424 -3.82444 -0.01065 -0.07852 -1.31371 -0.39145 0 0 0 0 0 0.03597 0.26039 0 1.62615 -0.35893 0 -0.45461 0.32914 1.9272 -1.53523
TYR_196 -10.4918 1.89081 3.0816 -0.66564 0.11861 0.36857 3.05524 -2.93891 -0.00909 -0.06092 -3.86271 -0.23111 0 0 -0.65788 -0.63185 0 0.04377 0.22609 0 2.53848 -0.02626 0.15151 1.2797 0.17586 1.91097 -4.73499
LEU_197 -6.60389 0.93665 3.74419 -0.74173 0.40349 0.348 2.30405 -2.3159 -0 -0 -2.53144 0.12465 0 0 -0.46717 0 0 -0.04516 0.08576 1.36195 0 -0.22515 0 0.18072 -0.08213 1.25447 -2.26863
SER_198 -4.50676 0.15375 4.43006 -0.02935 0 0.05005 2.03644 -2.11302 -0.01066 -0.12661 -1.101 -1.03361 0 0 -0.80261 0 0 -0.00232 0.05614 0.93662 0 -0.02773 0.62973 -0.77834 -0.12998 1.05536 -1.31384
SER_199 -3.85877 0.09006 5.15253 -0.02996 0.00184 0.05239 2.42319 -2.00331 -0.00382 -0.09037 -2.29661 -0.86092 0 0 -1.77179 -0.5465 0 -0.04837 0.01277 0.28295 0 -0.303 0.60171 -0.77834 -0.47466 0.51948 -3.9295
LYS:CtermProteinFull_200 -7.70391 0.49643 9.29873 -0.39604 0.05583 0.2488 3.94892 -3.61753 -0.03463 -0.10883 -2.97485 0.67014 0 0 -1.96777 -0.59588 0 0 0.02337 2.87592 0 0 0 -1.5107 -0.33948 0.6596 -0.97188
MET:NtermProteinFull_201 -5.73613 0.57791 3.87482 -0.34677 0.03668 0.18941 1.9015 -1.89245 -0 -0 -1.6664 0.63967 0 0 0 0 0 -0.10759 0.24321 1.95216 0 0 0 0.60916 0 0.11441 0.38958
VAL_202 -4.14094 0.48361 2.26064 -0.3682 0.27153 0.09106 1.53331 -1.5635 -0 -0 -1.27885 -0.16988 0 0 0 0 0 -0.06875 0.01874 0.70823 0 0.24836 0 1.9342 -0.14789 0.25844 0.0701
VAL_203 -5.75698 0.77654 3.20627 -0.32274 0.25736 0.07466 1.69781 -2.10056 -0 -0 -0.5988 -0.27737 0 0 0 0 0 -0.0595 0.0015 0.1673 0 -0.17189 0 1.9342 -0.25844 0.4825 -0.94815
ASN_204 -8.41234 0.66588 6.93172 -0.17142 0.02349 0.25335 3.03916 -3.5595 -0 -0 -1.75647 -0.31225 0 0 0 0 0 0.04602 0.03803 0 1.41829 0.29873 0 -0.93687 -0.09952 0.5174 -2.01631
ILE_205 -6.29789 0.59824 4.7216 -0.49726 0.35818 0.09891 2.49583 -2.64503 -0 -0 -1.54857 0.05043 0 0 0 0 0 -0.06073 0.00741 0.51201 0 -0.45786 0 0.73287 0.03639 0.33445 -1.56102
LEU_206 -6.05399 0.32342 4.97971 -0.48894 0.24539 0.11819 2.7381 -2.72356 -0 -0 -3.06164 0.2445 0 0 0 0 0 0.08101 0.09105 0.31531 0 -0.28831 0 0.18072 -0.14472 0.3616 -3.08216
LEU_207 -5.99325 0.2973 5.4354 -0.46497 0.17266 0.10507 2.60257 -2.65249 -0 -0 -2.49399 0.21177 0 0 0 0 0 0.07946 0.0434 0.39834 0 -0.26528 0 0.18072 -0.30489 0.35806 -2.29013
PHE_208 -9.40178 0.89223 4.95779 -0.73983 0.02413 0.20181 2.90019 -3.00519 -0 -0 -2.60862 -0.09567 0 0 0 0 0 0.0302 0.01314 0 1.8624 -0.3754 0 1.0402 -0.14744 0.45628 -3.99555
ILE_209 -5.86995 0.3175 5.09646 -0.51021 0.43444 0.10486 2.47612 -2.71553 -0 -0 -2.13441 -0.02733 0 0 0 0 0 -0.04867 0.03343 0.58856 0 -0.38269 0 0.73287 -0.0172 0.46005 -1.4617
THR_210 -4.9288 0.24178 5.44364 -0.20213 0.1239 0.07306 2.79951 -2.62868 -0 -0 -3.13217 -0.05977 0 0 0 0 0 0.05227 0.01349 0.06616 0 0.01685 2.29117 -1.0874 0.0563 0.25359 -0.60723
LEU_211 -6.87389 0.55144 4.68409 -0.69553 0.21744 0.26595 2.53874 -2.63096 -0 -0 -2.25731 0.1104 0 0 0 0 0 -0.00848 0.03393 0.94476 0 -0.23444 0 0.18072 -0.03688 0.22891 -2.98112
ILE_212 -8.30876 0.96896 5.57939 -0.51967 0.37161 0.10461 3.14451 -3.24226 -0 -0 -2.28868 0.06677 0 0 0 0 0 0.01016 0.08134 0.55243 0 -0.39355 0 0.73287 -0.07664 0.37515 -2.84174
PHE_213 -6.78676 0.49948 4.72063 -0.95894 0.07653 0.3254 2.7322 -2.73736 -0 -0 -2.66058 -0.03102 0 0 0 0 0 -0.00418 0.09158 0 1.75206 -0.52428 0 1.0402 0.09441 0.30602 -2.06463
LEU_214 -6.39604 0.39258 4.68155 -0.49226 0.25919 0.1165 2.6317 -2.67201 -0 -0 -2.19134 0.24857 0 0 0 0 0 0.00864 0.04276 0.34229 0 -0.27917 0 0.18072 -0.08488 0.23556 -2.97561
LEU_215 -8.88568 0.93082 5.32179 -0.47035 0.18027 0.10304 2.98907 -3.40723 -0 -0 -2.40105 0.22163 0 0 0 0 0 0.04864 0.05257 0.4315 0 -0.25899 0 0.18072 -0.27504 0.37988 -4.85842
LEU_216 -10.0451 1.30977 3.43511 -0.5166 0.27323 0.12622 2.05344 -2.96465 -0 -0 -1.58808 0.23697 0 0 0 0 0 -0.03729 0.21437 0.30538 0 -0.2927 0 0.18072 -0.29166 0.4475 -7.15337
LEU_217 -7.71107 0.60172 3.2813 -0.68615 0.25142 0.24489 1.82078 -2.26306 -0.00674 -0.08447 -1.02443 0.14088 0 0 0 0 0 -0.01731 0.04701 0.89426 0 -0.24242 0 0.18072 -0.25621 0.49387 -4.33503
PHE_218 -7.16074 0.7882 4.00128 -0.66238 0.05854 0.38241 1.94432 -2.38814 -0 -0 -1.77557 0.15275 0 0 0 0 0 0.20486 0.01319 0 2.0537 -0.10417 0 1.0402 -0.12315 0.8421 -0.73261
VAL_219 -7.32659 0.63706 4.24843 -0.2913 0.16297 0.07217 3.5514 -2.89119 -0.0004 -0.0042 -2.42167 -0.47966 0 0 0 0 0 0.07547 0.01065 0.13694 0 -0.20556 0 1.9342 0.02195 0.87865 -1.89071
PHE_220 -6.32272 0.45572 3.16606 -1.02334 0.14671 0.35615 1.9396 -2.17204 -0 -0 -0.56279 -0.42002 0 0 0 0 0 -0.11433 0.08164 0 2.5093 0.23019 0 1.0402 -0.01741 0.44075 -0.26632
LEU_221 -5.4781 0.42916 2.27582 -0.48357 0.20036 0.10908 1.33759 -1.76974 -0 -0 -0.23168 0.23936 0 0 0 0 0 -0.05176 0.06904 0.29701 0 -0.29218 0 0.18072 -0.26128 0.32629 -3.10388
ILE_222 -9.3401 1.93633 3.7965 -0.55026 0.41645 0.11515 2.84139 -3.11095 -0 -0 -1.4331 0.32521 0 0 0 0 0 0.24806 0.08799 0.59733 0 0.26445 0 0.73287 0.0386 0.89361 -2.14047
ALA_223 -6.45929 0.93508 3.71011 -0.02059 0 0 2.60474 -2.90883 -0.02252 -0.14527 -0.55428 -0.39729 0 0 0 0 0 0.11435 0 0 0 -0.20573 0 1.8394 0.07366 1.18257 -0.2539
PHE_224 -4.65244 0.6878 3.0381 -1.03654 0.08832 0.38419 1.38235 -2.08468 -0.0004 -0.0042 -0.62866 0.03925 0 0 0 0 0 0.01141 0.07415 0 1.76816 -0.4232 0 1.0402 -0.09956 0.7426 0.32687
ALA_225 -3.03962 0.07785 2.40636 -0.02435 8e-05 0 1.27331 -1.60827 -0 -0 -0.75283 -0.3469 0 0 0 0 0 0.16513 0 0 0 0.02194 0 1.8394 -0.0548 0.69378 0.6511
PHE_226 -7.81784 1.07916 2.02819 -0.88738 0.45157 0.36114 1.86256 -2.11244 -0.02252 -0.14527 -0.99857 -0.63742 0 0 0 0 0 1.41921 0.02407 0 2.43794 0.01753 0 1.0402 0.13454 1.17389 -0.59144
LEU_227 -4.95168 0.37457 2.29704 -0.56951 0.61368 0.18868 1.61686 -1.62699 -0 -0 -1.7409 0.11595 0 0 0 0 0 0.51522 0.0712 2.22168 0 0.7082 0 0.18072 0.59947 2.12754 2.74173
ASN_228 -3.34944 0.88673 3.92935 -0.15982 0.02675 0.23979 1.74112 -1.94266 -0 -0 -1.39699 -0.66965 0 0 0 0 0 -0.13719 0.00624 0 1.51628 -0.10191 0 -0.93687 1.49053 1.7102 2.85245
LYS_229 -3.15804 0.27513 3.77433 -0.30097 0.02652 0.1346 1.5914 -1.72675 -0 -0 -0.6373 -0.04513 0 0 0 0 0 0.00272 0.00153 1.68308 0 -0.08693 0 -1.5107 0.88972 0.41139 1.32459
ARG_230 -6.50303 0.75238 5.53144 -0.59728 0.11776 0.31886 2.45081 -2.69211 -0.00091 -0.00909 -1.22271 0.37942 0 0 0 0 0 -0.05872 0.05377 2.56385 0 -0.16389 0 -1.2888 -0.50118 0.28041 -0.58903
VAL_231 -9.00164 1.95071 6.50555 -0.30607 0.23711 0.06552 4.1234 -4.27742 -0.02787 -0.15287 -3.00643 0.12475 0 0 0 0 0 -0.03463 0.01085 0.03433 0 -0.26691 0 1.9342 -0.23055 0.68396 -1.634
ARG_232 -4.35752 0.30788 4.80047 -0.43548 0.04883 0.21246 2.11538 -2.31024 -0 -0 -1.57888 0.36963 0 0 0 0 0 -0.00079 0.01758 2.10169 0 -0.14429 0 -1.2888 -0.11887 0.68251 0.42158
ASN_233 -3.74478 0.25362 3.6686 -0.18618 0.05397 0.29139 1.36375 -1.97002 -0 -0 -0.90019 -0.32745 0 0 0 0 0 0.01562 0.00289 0 1.52013 0.01288 0 -0.93687 -0.22476 0.45758 -0.64981
TYR_234 -10.668 1.06972 4.05729 -0.61055 0.06005 0.3213 2.97174 -3.21592 -0.00887 -0.057 -2.1126 -0.14039 0 0 0 0 0 -0.05246 0.00115 0 2.33249 -0.13659 0.01715 1.2797 0.1337 0.45547 -4.30262
VAL_235 -5.19213 0.69931 3.41244 -0.32027 0.22621 0.07376 2.14099 -2.31734 -0.00091 -0.00909 -2.56728 -0.15959 0 0 0 0 0 -0.05391 0.02454 0.25245 0 -0.09477 0 1.9342 0.0821 0.41093 -1.45837
VAL_236 -3.48338 0.507 2.77488 -0.38718 0.41799 0.09734 1.2696 -1.71991 -0.02787 -0.15287 -0.46275 -0.38334 0 0 0 0 0 -0.2354 0.00155 0.67231 0 0.49368 0 1.9342 0.14108 0.47049 1.92743
ARG_237 -5.2914 0.78681 4.1815 -1.57901 0.40999 1.61609 2.17459 -1.97046 -0.01855 -0.16046 -1.16242 -1.58086 0 0 -0.75811 0 0 -0.07971 0.0382 3.35252 0 -0.188 0 -1.2888 -0.00626 0.63289 -0.89143
THR_238 -2.45867 0.36795 2.89499 -0.12462 0.03408 0.08841 1.42086 -1.48921 -0.04396 -0.36876 -1.81821 -0.78143 0 0 -0.75811 0 0 0.02515 0.00088 0.12474 0 0.84458 4.09234 -1.0874 0.7481 0.83645 2.54814
TRP_239 -6.71322 0.82477 4.25647 -0.95114 0.01547 0.38663 2.21989 -2.40246 -0.00674 -0.08447 -0.46941 -0.64664 0 0 -0.62862 0 0 0.09734 0.1179 0 2.10336 -0.01236 0 1.6906 1.06004 0.94871 1.8061
THR_240 -3.51052 0.23107 2.75144 -0.13 0.05782 0.08742 1.19229 -1.4784 -0.06664 -0.48475 -1.46542 -1.13774 0 0 -0.49016 0 0 -0.02411 0.02536 0.06931 0 -0.5051 2.26683 -1.0874 -0.02435 1.10893 -2.61411
SER_241 -5.20003 0.92631 3.53429 -0.01833 0 0.03181 1.43629 -1.74011 -0.03605 -0.22153 -1.1403 -0.93276 0 0 0 0 0 0.09408 0.00495 0.17822 0 0.37797 1.73587 -0.77834 0.91407 1.01153 0.17792
VAL_242 -4.3939 0.25818 3.36589 -0.30862 0.20817 0.06369 2.18814 -1.92512 -0 -0 -1.59458 -0.25723 0 0 0 0 0 -0.02999 0.01906 0.05427 0 -0.50083 0 1.9342 0.85967 0.50395 0.44496
PHE_243 -4.03374 0.30802 3.53101 -0.90957 0.07234 0.28525 1.47611 -1.72857 -3e-05 -0.00025 -0.74038 -0.01857 0 0 0 0 0 0.00558 0.01219 0 1.78664 -0.52729 0 1.0402 -0.01506 0.30934 0.85322
SER_244 -3.61319 0.29427 3.6146 -0.02419 0 0.02242 1.30584 -1.82273 -0 -0 -0.96852 -0.45558 0 0 0 0 0 -0.03234 0.00259 0.55652 0 0.28136 0.60907 -0.77834 0.08133 0.21875 -0.70815
LYS_245 -8.29103 0.58785 8.56982 -0.35261 0.04407 0.17387 3.81871 -3.66579 -0.01978 -0.10196 -3.12228 0.18135 0 0 -0.55392 0 0 0.23051 0.2168 2.51016 0 -0.13187 0 -1.5107 -0.13165 0.43345 -1.115
SER_246 -4.56467 0.18576 6.33077 -0.02391 0 0.0228 2.84589 -2.81938 -0.01531 -0.14272 -1.89365 -0.3945 0 0 0 -0.69614 0 0.06716 0.05401 0.59537 0 0.25434 0.62754 -0.77834 -0.18562 0.53863 0.00803
LYS_247 -5.63922 0.49541 5.10704 -0.50716 0.21695 0.30731 2.22902 -2.4305 -0.01699 -0.06077 -1.67224 0.11004 0 0 0 0 0 0.11498 0.01436 2.09447 0 -0.11297 0 -1.5107 -0.18801 0.46593 -0.98306
GLN_248 -5.58678 0.49187 6.50007 -0.26728 0.04631 0.19516 3.58623 -2.92508 -0.01981 -0.10221 -3.46435 -0.42894 0 0 0 -0.56031 0 -0.06143 0.10755 0 2.73296 -0.15799 0 -0.18838 -0.25931 0.59805 0.23634
ASN_249 -7.0809 0.63785 7.46248 -0.17309 0.04073 0.29974 3.70188 -3.48766 -0.03426 -0.13577 -3.20768 -0.44155 0 0 -1.19369 -0.40539 0 0.12241 0.19329 0 2.10794 -0.09293 0 -0.93687 -0.15143 0.90916 -1.86574
LEU_250 -4.89161 0.37644 5.31185 -0.47408 0.21157 0.11221 2.46687 -2.56047 -0 -0 -1.7777 0.15887 0 0 0 0 0 -0.03275 0.02779 0.34181 0 -0.30176 0 0.18072 -0.14286 0.80791 -0.18518
ASP_251 -4.57366 0.32934 5.33512 -0.10527 0.00104 0.31334 2.22811 -2.48491 -0.02338 -0.14309 -1.82776 -0.54154 0 0 0 0 0 0.18089 0.00052 0 2.20768 -0.29128 0 -2.3716 -0.28835 0.37426 -1.68053
LYS_252 -8.08517 0.97409 7.77802 -0.42524 0.0657 0.22744 3.77916 -3.62364 -0.02949 -0.12653 -3.30048 0.08171 0 0 -0.58185 0 0 0.03494 0.96775 2.32326 0 -0.01305 0 -1.5107 -0.34371 0.76521 -1.04257
LYS_253 -6.59484 0.60993 8.3445 -0.78787 0.12155 0.76188 3.84291 -3.72067 -0.00185 -0.01458 -4.97343 0.04383 0 0 0 -0.72871 0 0.03115 0.07609 2.97795 0 0.03758 0 -1.5107 -0.34871 0.90381 -0.93018
ASN_254 -4.38265 0.1882 5.57275 -0.17157 0.02851 0.25116 2.34521 -2.6639 -0.00639 -0.08231 -1.82797 -0.34345 0 0 0 0 0 0.19664 0.00351 0 1.43332 0.49698 0 -0.93687 -0.0633 0.45517 0.49305
PHE_255 -10.8443 2.48248 3.37319 -1.12926 0.31348 0.44791 3.18743 -3.07881 -0.00355 -0.02567 -2.57573 0.05105 0 0 0 0 0 0.04755 0.01159 0 1.89354 -0.42408 0 1.0402 0.09929 0.58862 -4.54511
PHE_256 -12.3147 1.86257 5.74968 -0.53791 0.11746 0.25153 3.34738 -3.96588 -0.00203 -0.01679 -1.91981 -0.29377 0 0 0 0 0 -0.01614 0.44502 0 3.69001 -0.44414 0 1.0402 0.0269 0.92516 -2.05521
ASP_257 -5.09582 0.24996 8.18804 -0.10158 0.00337 0.30183 3.69061 -3.46496 -0 -0 -6.08809 -0.34419 0 0 0 -0.72871 0 -0.03134 0.00014 0 1.75382 0.27017 0 -2.3716 -0.06718 0.66055 -3.17496
ASN_258 -7.72705 0.627 7.05022 -0.17542 0.04052 0.27115 3.67914 -3.42141 -0.00185 -0.01458 -3.98859 -0.27696 0 0 -0.6564 0 0 -0.00928 5e-05 0 1.63602 0.31713 0 -0.93687 -0.06112 0.44929 -3.19901
LEU_259 -10.5716 1.76109 3.02368 -0.6991 0.232 0.28834 2.74813 -2.88834 -0 -0 -2.96556 0.12218 0 0 0 0 0 -0.02788 0.05894 0.80931 0 -0.20744 0 0.18072 0.00787 0.63798 -7.48967
THR_260 -7.13033 0.41494 5.88459 -0.18928 0.08329 0.07082 3.20037 -3.10146 -0.00626 -0.06687 -3.36598 -0.54453 0 0 0 -0.54401 0 0.0241 0.02011 0.06197 0 0.00787 2.28683 -1.0874 0.05227 0.61697 -3.31201
SER_261 -4.64092 0.20268 5.35583 -0.02793 0 0.06507 2.28929 -2.42934 -0.00203 -0.01679 -2.40119 -0.59101 0 0 0 0 0 -0.00071 0.00227 0.728 0 0.33136 0.61156 -0.77834 0.16435 0.29111 -0.84676
THR_262 -8.53861 1.00801 5.80295 -0.20649 0.20719 0.07465 3.50615 -3.24656 -0 -0 -3.13563 -0.01677 0 0 0 0 0 -0.00422 0.00346 0.0538 0 0.00872 2.30454 -1.0874 0.24075 0.23486 -2.79059
LEU_263 -9.78957 1.19496 2.93575 -0.48036 0.18947 0.11378 2.64928 -2.82773 -0 -0 -2.03636 0.20757 0 0 0 0 0 0.06515 0.08368 0.31478 0 -0.28852 0 0.18072 -0.02641 0.53509 -6.97873
LEU_264 -5.91095 0.46038 5.15454 -0.69815 0.24972 0.28565 2.74268 -2.75132 -0 -0 -2.07944 0.08819 0 0 0 0 0 0.00934 0.00223 0.88714 0 -0.23559 0 0.18072 -0.24561 0.55858 -1.30189
ARG_265 -7.16514 0.25678 6.92539 -0.65539 0.0975 0.38623 2.7209 -3.32002 -0 -0 -2.17646 0.4479 0 0 0 0 0 0.01113 0.053 2.41219 0 -0.11534 0 -1.2888 -0.3051 0.26227 -1.45296
LEU_266 -10.5934 1.53449 3.5627 -0.48659 0.22133 0.10826 3.10737 -3.22697 -0 -0 -2.75185 0.23061 0 0 0 0 0 0.1038 0.13718 0.31406 0 -0.28667 0 0.18072 -0.40141 0.52643 -7.71993
SER_267 -6.14768 0.55838 6.50019 -0.02704 0 0.02191 3.56715 -3.28069 -0 -0 -2.85302 -0.61885 0 0 -0.59515 0 0 -0.01642 0.00245 0.51099 0 0.32408 1.78885 -0.77834 -0.09036 0.73122 -0.40233
VAL_268 -3.76079 0.25451 3.75887 -0.311 0.19607 0.07086 1.61328 -1.95581 -1e-05 -2e-05 -1.47754 -0.0837 0 0 0 0 0 -0.05864 0.01786 0.12034 0 -0.21475 0 1.9342 -0.01284 0.40535 0.49624
ASP_269 -4.03355 0.35619 4.25369 -0.12013 0.03227 0.37609 1.12635 -1.99392 -0.01696 -0.08169 -1.40691 -0.2904 0 0 0 0 0 -0.07614 0.036 0 2.56731 -0.43694 0 -2.3716 -0.47585 0.28966 -2.26654
LYS_270 -4.93367 0.2266 6.19233 -0.6496 0.17108 0.66092 2.3774 -2.67325 -0.00628 -0.01869 -3.96666 0.19914 0 0 -0.48544 0 0 -0.06787 0.03867 1.56003 0 -0.2006 0 -1.5107 -0.42133 0.27084 -3.2371
ILE_271 -8.68331 1.21665 3.24661 -0.51945 0.57493 0.13354 1.80548 -2.6094 -0.005 -0.02394 -0.8196 -0.13447 0 0 0 0 0 -0.03281 0.12376 0.30511 0 -0.64163 0 0.73287 -0.22791 0.39028 -5.1683
GLY_272 -3.94878 0.38007 2.80048 -0.00018 0 0 1.0515 -1.64237 -0.02524 -0.17747 -0.99563 -0.29187 0 0 -0.7765 0 0 -0.12543 0 0 0 1.03573 0 0.83697 0.00907 0.44987 -1.4198
ALA_273 -5.75208 0.79174 2.12131 -0.02307 0 0 2.66885 -2.06713 -0 -0 -1.89329 -0.38091 0 0 0 0 0 0.04336 0 0 0 -0.48921 0 1.8394 0.2069 0.57856 -2.35554
ILE_274 -7.74449 1.12249 1.1908 -0.57031 0.32874 0.1602 2.03211 -1.98198 -0.01661 -0.14489 -1.74904 -0.36314 0 0 0 0 0 0.01158 0.70329 1.8301 0 -0.16042 0 0.73287 0.10908 1.18773 -3.32191
ILE_275 -8.13867 0.40344 1.31788 -0.45647 0.30754 0.10557 2.36586 -2.01657 -0.00584 -0.02108 -2.56345 -0.08634 0 0 0 0 0 -0.05104 0.01931 0.27286 0 -0.62466 0 0.73287 -0.00353 1.00622 -7.4361
ALA_276 -5.68117 0.63609 1.66716 -0.02552 0.00076 0 2.4723 -2.02391 -0.01394 -0.05263 -3.06172 -0.34054 0 0 0 0 0 -0.03295 0 0 0 0.45383 0 1.8394 0.17221 0.35105 -3.63958
ILE_277 -8.10969 0.80817 1.73086 -0.52943 0.27268 0.14351 2.39244 -2.12752 -0.00584 -0.02108 -2.51854 0.07038 0 0 0 0 0 -0.07478 0.20641 3.34369 0 -0.75928 0 0.73287 0.07561 0.373 -3.99653
GLU_278 -6.31507 0.32538 6.79216 -0.22384 0.02259 0.31321 3.40188 -2.78981 -0.01395 -0.0527 -5.91021 -0.36693 0 0 -1.01063 -1.62602 0 -0.03592 0.10591 0 3.81925 -0.03253 0 -2.7348 -0.52983 0.79891 -6.06295
LYS_279 -5.86157 0.94062 6.94789 -0.60914 0.33544 0.25522 2.23586 -2.83084 -0.00811 -0.02587 -2.49445 0.2886 0 0 -0.62067 0 0 0.00525 0.14485 2.67722 0 0.69025 0 -1.5107 1.35493 1.44109 3.35586
ARG_280 -2.89918 0.33351 4.62931 -0.80204 0.12152 0.55996 1.54851 -1.67925 -0.0175 -0.08202 -2.92627 0.86302 0 0 -0.93537 -0.42181 0 -0.04011 0.73034 2.42483 0 -0.17716 0 -1.2888 1.40662 1.15585 2.50395
ASP_281 -4.56417 0.47065 7.0654 -0.11753 0.00924 0.3404 2.59616 -2.78254 -0.00915 -0.03312 -3.16133 -0.51218 0 0 -2.03158 0 0 0.02632 0.00897 0 3.67504 -0.59422 0 -2.3716 -0.43048 0.37295 -2.04278
SER_282 -2.57036 0.08746 2.794 -0.02987 0 0.05041 1.08925 -1.26519 -0.02515 -0.27297 -0.79049 -0.99517 0 0 -0.88695 0 0 -0.05231 0.07008 1.01187 0 -0.04086 0.61966 -0.77834 -0.44961 0.17151 -2.26302
LEU_283 -9.65892 1.53101 2.30229 -0.51362 0.39161 0.15462 3.02462 -2.32238 -0.00141 -0.01553 -3.19598 0.04797 0 0 -1.01063 0 0 -0.06389 0.03231 0.23204 0 0.0003 0 0.18072 -0.45298 0.41479 -8.92307
GLU_284 -4.92969 1.0986 5.48808 -0.37315 0.15094 0.45422 2.81721 -2.44069 -0.00688 -0.11487 -2.13004 -0.60074 0 0 -0.88695 -0.83472 0 0.04474 0.05069 0 3.14041 -0.19522 0 -2.7348 5.58329 1.6763 5.25674
PRO_285 -3.77823 0.74754 1.79609 -0.07823 0 0.04695 0.42773 -0.86884 -0.00207 -0.03572 -0.16019 0.57743 0 0 0 0 0 -0.18288 0.00921 0.42676 0 -0.61577 0 -2.4119 5.65126 1.52435 3.07348
TYR_286 -9.90412 1.17181 3.87459 -0.69727 0.06637 0.42595 3.03925 -2.78364 -0.01452 -0.05275 -2.32419 -0.09332 0 0 0 0 0 0.01786 0.6747 0 2.11483 -0.20876 0.0003 1.2797 0.08752 0.59716 -2.72852
ILE_287 -9.07883 1.30393 4.76093 -0.49312 0.40408 0.09819 2.50488 -2.93815 -0 -0 -0.89511 0.1574 0 0 0 0 0 0.00121 0.02475 0.57926 0 -0.37043 0 0.73287 0.19699 0.76596 -2.24522
ASN_288 -3.63909 0.18306 3.96602 -0.19417 0.06554 0.31557 1.78616 -1.90653 -0.00892 -0.10217 -2.01101 -0.39076 0 0 0 -1.44221 0 -0.00162 0.00026 0 2.00413 -0.21067 0 -0.93687 0.06506 0.58828 -1.86996
ILE_289 -3.92019 0.43472 3.2311 -0.67155 0.5498 0.15813 1.45953 -1.58106 -0 -0 -0.37078 0.02546 0 0 0 0 0 0.17288 0.04548 0.95149 0 -0.29519 0 0.73287 0.05406 0.59909 1.57583
GLY_290 -2.91313 0.0973 2.44906 -0.00022 0 0 0.8833 -1.44076 -0.0392 -0.22697 -0.63107 -0.17315 0 0 0 0 0 -0.10683 0 0 0 -1.27682 0 0.83697 0.22367 0.49929 -1.81857
TYR_291 -6.80865 0.82779 4.13848 -0.64318 0.03695 0.34225 2.72439 -2.38433 -0.00999 -0.08167 -2.8203 -0.14163 0 0 0 0 0 -0.01702 0.0664 0 2.14721 -0.10367 0.01286 1.2797 0.1229 0.25069 -1.06081
ARG_292 -4.12131 0.18926 3.36906 -0.94113 0.24513 0.51591 1.3172 -1.5933 -0.01514 -0.16761 -1.52762 0.65867 0 0 0 -0.6075 0 0.02169 0.03338 2.96916 0 -0.0815 0 -1.2888 -0.2369 0.46522 -0.79615
VAL_293 -8.14551 0.93751 3.75623 -0.28239 0.21213 0.05949 2.8164 -2.86505 -0.03341 -0.23791 -1.85827 -0.35312 0 0 0 0 0 0.04541 0.04198 0.11292 0 -0.46163 0 1.9342 0.08681 0.71733 -3.51688
SER_294 -4.53664 0.4846 4.42992 -0.03027 0.03002 0.03031 2.01687 -2.20402 -0.06394 -0.43041 -0.51373 -0.12534 0 0 0 0 0 -0.00169 0.02993 0.06036 0 0.12791 0.81205 -0.77834 0.34086 0.68642 0.36487
SER_295 -6.28924 0.78282 5.99744 -0.0305 0 0.07067 3.1528 -2.90084 -0.00772 -0.07545 -2.57513 -0.45206 0 0 0 0 0 -0.00026 0.03234 0.27714 0 -0.3084 0.60517 -0.77834 -0.05252 0.54837 -2.00368
ASP_296 -4.5251 0.1398 6.15681 -0.15759 0.0312 0.49628 3.10754 -2.64949 -0.0177 -0.21516 -3.77709 -1.43834 0 0 0 -1.05647 0 -0.05657 0.28052 0 2.72338 -0.48034 0 -2.3716 -0.22626 0.48259 -3.5536
PHE_297 -10.2503 2.27436 1.23233 -0.83322 0.23822 0.24862 1.9823 -2.17126 -0.02157 -0.14803 -1.16133 -0.66716 0 0 -0.6564 0 0 -0.06687 0.00353 0 2.55724 0.0597 0 1.0402 -0.00519 0.53138 -5.81344
SER_298 -4.84624 0.70865 5.05286 -0.03211 0 0.07525 2.04027 -2.4162 -0.0162 -0.17997 -1.34697 -0.11474 0 0 0 0 0 0.04443 0.00237 0.17261 0 -0.43589 0.61281 -0.77834 0.13411 1.08832 -0.23498
PRO_299 -7.10336 0.99881 5.04584 -0.07425 0 0.04534 2.09492 -2.1657 -0 -0 -1.18004 0.64291 0 0 0 0 0 -0.14277 0.02752 0.22955 0 -0.07747 0 -2.4119 0.05604 1.49492 -2.51965
GLU_300 -6.31991 0.61495 6.04511 -0.45868 0.27438 1.4518 2.07341 -2.67947 -0.03865 -0.21896 -2.75246 -2.90858 0 0 0 0 0 0.01432 0.02836 0 3.9526 -0.09741 0 -2.7348 0.01572 0.83632 -2.90195
LEU_301 -6.95848 0.68441 3.26802 -0.45707 0.13111 0.09972 2.19136 -2.44536 -0.03441 -0.17665 -1.19497 0.21026 0 0 0 0 0 -0.03906 0.02581 0.45249 0 -0.2539 0 0.18072 -0.07977 0.32489 -4.07089
LEU_302 -9.48339 1.77343 3.13158 -0.52993 0.25232 0.12276 2.48821 -2.78075 -0 -0 -1.95927 0.24701 0 0 0 0 0 0.00362 0.67601 0.61639 0 -0.21954 0 0.18072 -0.14561 0.71125 -4.91519
VAL_303 -8.12655 0.94633 4.55512 -0.3062 0.1307 0.06847 3.00683 -3.16516 -0.01844 -0.08964 -3.01449 -0.20896 0 0 0 0 0 -0.06337 0.0006 0.13184 0 -0.2825 0 1.9342 -0.11381 0.94035 -3.67469
THR_304 -6.97312 0.77227 5.835 -0.20595 0.10998 0.07411 3.30072 -3.09738 -0 -0 -3.68559 0.0333 0 0 0 -0.4339 0 0.03429 0.01479 0.09208 0 0.07255 2.30578 -1.0874 -0.02951 0.68891 -2.17907
ILE_305 -7.02892 0.58461 2.9707 -0.6426 0.42142 0.13949 1.74347 -2.37853 -0 -0 -0.98407 0.35902 0 0 0 0 0 -0.03379 0.07424 0.59423 0 -0.38404 0 0.73287 0.09714 0.62149 -3.11327
PHE_306 -10.9686 1.77148 2.72731 -0.55061 0.02282 0.27412 2.66827 -3.09115 -0.01897 -0.15881 -0.8133 -0.0093 0 0 0 0 0 -0.04971 0.13659 0 2.45869 0.00038 0 1.0402 0.09986 0.74234 -3.71841
TYR_307 -6.69166 1.2336 4.26345 -0.85474 0.26751 0.38901 2.60359 -2.53059 -0.00582 -0.09396 -2.66302 -0.31838 0 0 0 0 0 -0.02477 0.15312 0 2.70556 -0.2171 0.00088 1.2797 0.00787 0.60221 0.10647
ASN_308 -5.64862 0.28943 5.59025 -0.33551 0.07392 0.65184 2.17527 -2.70823 -0.0365 -0.26883 -1.72044 -0.80606 0 0 0 0 0 0.11848 0.03026 0 1.81719 -0.51946 0 -0.93687 0.03885 0.44388 -1.75115
LYS_309 -4.54194 0.79505 5.48122 -0.29584 0.02453 0.12769 2.85907 -2.34534 -0.01696 -0.08169 -3.39136 0.18443 0 0 -1.23039 0 0 -0.11157 0.03479 2.12778 0 -0.00188 0 -1.5107 -0.1381 0.58977 -1.44141
SER_310 -2.33436 0.17104 2.96757 -0.04218 0.0001 0.0706 1.5235 -1.30164 -0 -0 -1.98347 -0.59476 0 0 -1.91888 0 0 0.09927 0.01278 0.99767 0 0.81196 1.87047 -0.77834 0.56226 0.61826 0.75182
SER_311 -4.83364 0.94755 6.27869 -0.02768 2e-05 0.04271 3.45045 -2.68126 -0.01224 -0.08522 -2.96334 -0.78645 0 0 0 0 0 0.01658 0.00093 0.90772 0 -0.01444 0.62784 -0.77834 0.50946 1.38593 1.98526
PRO_312 -3.87456 0.38835 2.91907 -0.08429 0 0.05204 1.6054 -1.28747 -0 -0 -0.29632 0.70282 0 0 -0.65047 0 0 0.00771 0.03175 0.65106 0 -0.37889 0 -2.4119 -0.44627 1.38122 -1.69074
LEU_313 -8.78984 1.78164 2.28911 -0.51362 0.21237 0.12326 1.46239 -2.26063 -0 -0 -0.12804 0.27253 0 0 0 0 0 -0.05545 0.09671 0.30138 0 -0.31807 0 0.18072 -0.35347 0.86516 -4.83385
HIS_314 -8.15293 0.93682 7.91552 -0.69237 0.16747 0.74227 4.07988 -3.88702 -0 -0 -2.58374 -0.71635 0 0 -1.95043 0 0 -0.01426 0.03649 0 3.31251 -0.23684 0 -0.45461 -0.06636 0.97528 -0.58867
ASP_315 -2.98838 0.17952 4.45982 -0.11559 0.01631 0.33082 1.11195 -2.02086 -5e-05 -0.00105 -0.40325 -0.45422 0 0 0 0 0 -0.06899 0.05452 0 3.43043 -0.67761 0 -2.3716 0.12325 0.54709 1.15208
GLY_316 -2.44689 0.14773 2.14092 -0.00067 0 0 0.88323 -1.28671 -0.02749 -0.25028 0.04259 -0.23393 0 0 0 0 0 -0.06472 0 0 0 -1.53651 0 0.83697 0.27463 0.26192 -1.25923
ALA_317 -5.51747 0.61474 3.2343 -0.02353 0 0 2.47359 -2.45555 -0.00876 -0.11686 -3.15892 -0.21172 0 0 0 0 0 0.14664 0 0 0 0.07944 0 1.8394 0.28422 0.45282 -2.36766
VAL_318 -7.14037 0.85616 1.73966 -0.27151 0.14737 0.05352 2.69007 -2.11008 -0.01631 -0.06054 -2.79235 -0.06843 0 0 0 0 0 -0.06463 0.01046 0.15157 0 -0.53215 0 1.9342 -0.20882 0.59498 -5.0872
ILE_319 -9.49636 1.26281 3.58241 -0.46378 0.39543 0.09045 3.26612 -2.79145 -0.00873 -0.03383 -3.18552 0.06642 0 0 0 0 0 -0.0482 0.11799 0.37201 0 -0.77925 0 0.73287 -0.4444 0.641 -6.72401
VAL_320 -8.5588 1.31287 2.39072 -0.2815 0.27231 0.05803 2.35981 -2.57597 -0.01631 -0.06054 -2.94042 -0.10305 0 0 0 0 0 0.13754 0.02119 0.4217 0 -0.74869 0 1.9342 -0.38284 0.85791 -5.90184
ARG_321 -6.44642 0.58446 6.90836 -0.77553 0.15293 0.52033 3.3624 -3.04942 -0.02619 -0.18954 -4.61122 0.32075 0 0 0 -1.62602 0 -0.02534 0.14282 2.08332 0 0.20322 0 -1.2888 0.0112 0.876 -2.8727
ASP_322 -2.83043 0.24591 2.54979 -0.0959 0.02772 0.32492 0.70961 -1.26726 -0.0295 -0.1266 -0.62496 -0.50236 0 0 0 0 0 -0.18689 0 0 2.11617 0.06823 0 -2.3716 1.10078 0.66594 -0.22642
TYR_323 -5.21454 0.39456 3.44369 -1.03595 0.23594 0.61052 1.26525 -1.72926 -0.02663 -0.1759 -0.8373 -0.61353 0 0 0 0 0 -0.0547 0.00033 0 3.11447 -0.2616 0.00833 1.2797 0.75756 0.3328 1.49375
LYS_324 -6.94894 0.49608 5.69608 -0.30111 0.03189 0.13814 2.85938 -2.84005 -0.03173 -0.14856 -3.16197 -0.12442 0 0 0 0 0 -0.00189 0.03577 2.10582 0 0.04122 0 -1.5107 -0.23515 0.31983 -3.5803
ILE_325 -9.52113 1.12361 4.4852 -0.52425 0.49812 0.14284 3.21208 -3.34691 -0.00367 -0.03723 -2.51533 -0.16486 0 0 0 0 0 -0.01726 0.08806 0.32947 0 -0.23982 0 0.73287 -0.0923 0.60041 -5.2501
ILE_326 -8.51414 0.67605 5.14785 -0.69171 0.65424 0.16283 3.09871 -2.95362 -0.00268 -0.01571 -3.06911 0.08525 0 0 0 0 0 -0.06247 0.05749 0.68379 0 -0.37188 0 0.73287 -0.05425 0.8771 -3.55935
SER_327 -6.8481 0.71466 5.82499 -0.0285 0 0.0667 3.11268 -3.04301 -0.00796 -0.11517 -2.61288 -0.24074 0 0 0 0 0 0.12568 3e-05 0.04574 0 -0.54391 0.64649 -0.77834 -0.18408 0.82785 -3.03786
VAL_328 -7.68046 0.96011 1.99349 -0.30875 0.14849 0.06438 2.65679 -2.31842 -0 -0 -2.43842 -0.53602 0 0 0 0 0 0.10733 0.03545 0.1537 0 -0.42701 0 1.9342 -0.38441 0.73655 -5.303
SER_329 -5.64029 0.73178 5.53333 -0.03108 0.02353 0.03189 2.04322 -2.85033 -0 -0 -1.99128 0.26612 0 0 -0.65047 0 0 -0.06198 0.19467 0.05397 0 0.33467 1.70363 -0.77834 -0.05333 0.98238 -0.15789
SER_330 -6.07082 0.51464 5.77435 -0.02434 0 0.02024 2.6736 -2.91091 -0.03658 -0.2212 -3.31948 -0.02785 0 0 0 0 0 0.05108 0.00803 1.13701 0 -0.39358 0.67151 -0.77834 -0.12335 0.8507 -2.20529
TYR_331 -5.19952 0.56676 2.67972 -0.90876 0.10073 0.2277 1.14723 -1.66897 -0.00207 -0.03572 -0.44601 -0.47638 0 0 0 0 0 0.1659 0.00014 0 2.40731 -0.0563 0.00272 1.2797 -0.30079 0.63162 0.11503
PHE_332 -9.39716 1.89748 0.12026 -0.61007 0.05901 0.34626 0.7702 -1.66434 -0.0153 -0.05684 -1.02054 0.15226 0 0 -0.55089 0 0 -0.0352 0.24197 0 2.91101 -0.10072 0 1.0402 0.19062 1.2327 -4.48911
PRO_333 -3.85275 0.53269 2.25343 -0.20032 0.00533 0.14673 0.95046 -1.12051 -0.00747 -0.03328 -0.24131 -0.0085 0 0 0 0 0 0.00976 0.00226 0.49145 0 -0.94835 0 -2.4119 -0.05405 1.02399 -3.46235
MET_334 -5.64517 0.35721 3.4454 -0.32654 0.06198 0.09638 0.3975 -1.49806 -0 -0 -0.34116 0.03687 0 0 0 0 0 -0.00861 0.10848 1.61843 0 -0.04088 0 0.60916 -0.48299 0.40345 -1.20856
THR_335 -6.25256 0.51206 4.57515 -0.22384 0.14919 0.1009 2.81641 -2.34332 -0.00255 -0.05613 -2.17343 -0.98199 0 0 -0.93521 -0.41293 0 -0.02476 0.04731 1.54351 0 0.41126 2.35693 -1.0874 -0.26987 0.61249 -1.63879
ARG_336 -2.58045 0.03202 3.81247 -0.65689 0.08873 0.46468 2.00757 -1.53106 -0 -0 -2.53549 0.33645 0 0 -1.0981 -1.14593 0 -0.07675 0.0109 1.85561 0 -0.04226 0 -1.2888 -0.31995 0.55459 -2.11264
GLN_337 -5.02389 0.28142 4.82221 -0.61686 0.09284 0.57987 2.00992 -2.1261 -0.00239 -0.03527 -2.131 -0.4111 0 0 -0.93521 0 0 0.04807 0.04872 0 2.34747 -0.0425 0 -0.18838 -0.42729 0.29381 -1.41566
LEU_338 -1.32213 0.02227 1.15347 -0.51853 0.21628 0.14894 0.15938 -0.63204 -0 -0 -0.09069 0.10262 0 0 0 0 0 -0.00821 0.01359 0.5884 0 0.0214 0 0.18072 0.07388 0.24981 0.35918
ILE_339 -4.85938 0.64755 0.89708 -0.61382 0.41965 0.11371 0.87599 -1.14442 -0.00239 -0.03527 -0.78881 0.5967 0 0 0 0 0 -0.06217 0.09202 0.92498 0 -0.47761 0 0.73287 -0.05439 0.39399 -2.34374
ASP_340 -4.06732 0.40175 5.06742 -0.16725 0.00347 0.50651 2.81335 -2.34398 -0 -0 -3.60997 -0.83849 0 0 -0.75503 -0.65027 0 -0.01181 0.0009 0 3.04321 0.00764 0 -2.3716 -0.42783 0.40467 -2.99463
VAL_341 -2.08742 0.25499 2.45028 -0.37873 0.35296 0.09363 0.6154 -1.23898 -0 -0 0.35088 -0.23137 0 0 0 0 0 -0.20724 0.00038 0.6227 0 0.44653 0 1.9342 -0.0708 0.32831 3.23573
SER_342 -2.65761 0.29979 3.17473 -0.03816 0.00113 0.04768 1.67774 -1.48923 -0 -0 -2.37321 -0.29587 0 0 -0.75503 -0.65027 0 -0.05041 0.08356 0.16901 0 -0.35866 1.73385 -0.77834 -0.20191 0.38074 -2.08049
TYR_343 -7.09587 0.77443 2.54538 -0.58483 0.02789 0.29499 1.88901 -2.00416 -0.00022 -0.00113 -0.67463 -0.10869 0 0 0 0 0 0.05096 0.01709 0 1.96786 -0.29275 0.02254 1.2797 -0.39339 0.38081 -1.90501
GLY_344 -2.98418 0.20783 4.03062 -0.00035 0 0 2.51265 -1.83829 -0 -0 -2.57366 -0.18866 0 0 -1.04861 0 0 -0.12415 0 0 0 -0.75615 0 0.83697 -0.00388 0.29342 -1.63645
SER_345 -3.29413 0.17624 3.4573 -0.02797 0 0.04333 1.55001 -1.54641 -0 -0 -1.04257 -1.04317 0 0 0 0 0 -0.0134 0.0067 0.21677 0 0.01922 0.60015 -0.77834 -0.2253 0.18781 -1.71378
ARG_346 -7.59795 0.22208 6.73168 -0.60023 0.08757 0.33198 2.3485 -3.32658 -0.01092 -0.10644 -2.03951 0.17125 0 0 0 -0.73682 0 -0.05134 0.19075 2.52642 0 -0.13836 0 -1.2888 -0.53748 0.39447 -3.42974
HIS_347 -9.26153 1.08886 6.71245 -0.39814 0.00116 0.45442 3.44699 -3.72781 -0 -0 -2.75168 -0.75522 0 0 -1.04861 0 0 -0.00286 0.1442 0 3.10185 -0.08652 0 -0.45461 -0.16905 0.51926 -3.18685
ARG_348 -8.66414 0.38557 7.08827 -0.60988 0.08593 0.3536 3.03605 -3.31605 -0.01002 -0.08941 -3.4208 0.40475 0 0 0 0 0 0.07996 0.15536 2.40407 0 -0.12635 0 -1.2888 -0.19747 0.44704 -3.28232
SER_349 -6.50727 0.48737 6.76194 -0.02763 0 0.05584 2.99509 -3.32542 -0 -0 -2.73159 -0.78317 0 0 -0.55089 0 0 0.08456 0.00053 0.67944 0 0.33697 1.84026 -0.77834 -0.08216 0.45133 -1.09313
ALA_350 -6.26621 1.05978 2.83734 -0.02177 1e-05 0 2.48368 -2.56295 -0 -0 -1.75879 -0.34423 0 0 0 0 0 0.03243 0 0 0 -0.2655 0 1.8394 -0.0335 0.58275 -2.41756
LEU_351 -10.3077 1.30974 5.15696 -0.53488 0.33489 0.13706 3.23026 -3.71919 -0.0107 -0.08907 -2.46988 0.22943 0 0 0 0 0 0.0038 0.40713 0.42366 0 -0.25477 0 0.18072 -0.27956 0.88498 -5.3671
GLY_352 -4.7454 0.56732 5.30692 -4e-05 0 0 2.16096 -2.67959 -0.00048 -0.00141 -1.7652 -0.44489 0 0 0 0 0 0.06859 0 0 0 0.42811 0 0.83697 0.08406 0.6614 0.47731
LEU_353 -8.42516 1.67346 3.76291 -0.71989 0.38191 0.25088 3.22826 -2.8149 -0 -0 -3.07104 0.18653 0 0 0 0 0 0.03944 0.01993 0.754 0 -0.18465 0 0.18072 0.24829 0.5643 -3.925
SER_354 -6.50555 0.45589 7.34635 -0.04308 0.00026 0.06039 3.49059 -3.58509 -0 -0 -1.78696 -0.6858 0 0 -0.61763 0 0 0.0931 0.61827 0.18038 0 -0.12143 2.13994 -0.77834 -0.28595 0.75722 0.73255
GLU_355 -5.62143 0.2606 7.88533 -0.33224 0.05944 0.39028 4.20514 -3.19938 -0 -0 -6.04522 -0.58271 0 0 -1.0981 -1.55886 0 -0.07197 0.0016 0 4.23183 -0.32331 0 -2.7348 -0.70456 0.46746 -4.77088
LYS_356 -2.26552 0.16138 2.92053 -0.30368 0.03999 0.15776 1.06414 -1.22433 -0.01017 -0.10534 -0.36422 -0.19459 0 0 0 0 0 -0.01773 0.02845 1.85703 0 -0.24844 0 -1.5107 -0.30142 0.20932 -0.10752
SER_357 -4.37634 0.31772 5.04795 -0.0383 0.00036 0.06629 3.01133 -2.36746 -0.01868 -0.20066 -1.67431 -0.25582 0 0 0 0 0 -0.00811 0.00177 0.53256 0 -0.13257 1.82985 -0.77834 0.10502 0.28823 1.35049
ASP_358 -5.50377 0.72783 8.78635 -0.21566 0.01665 0.7446 3.74174 -3.36655 -0.0175 -0.08202 -6.16491 -1.75741 0 0 -2.96695 -0.42181 0 -0.07436 0.01986 0 2.58428 -0.45233 0 -2.3716 -0.2799 0.60211 -6.45135
ALA_359 -4.47187 0.36002 1.90045 -0.02465 0 0 1.2625 -1.72301 -0.01016 -0.0542 -0.64475 -0.18631 0 0 0 0 0 0.07641 0 0 0 -0.16011 0 1.8394 -0.79494 0.49327 -2.13795
VAL_360 -6.97394 0.79453 1.09388 -0.27806 0.21645 0.05739 2.1716 -1.85341 -0.01776 -0.06692 -2.03662 -0.2068 0 0 0 0 0 -0.02957 0.20203 0.22548 0 -0.67707 0 1.9342 -0.65509 0.44468 -5.65501
VAL_361 -8.06375 1.19819 1.17875 -0.27619 0.23045 0.05808 2.26922 -2.40825 -0.01127 -0.03451 -2.22457 -0.26377 0 0 0 0 0 -0.03249 0.21478 0.25956 0 -0.78231 0 1.9342 -0.42349 0.6714 -6.50595
PHE_362 -10.0879 1.437 0.38712 -0.62726 0.1539 0.33506 2.34853 -2.09979 -0.02706 -0.10796 -3.03331 0.17415 0 0 0 0 0 0.01086 0.01225 0 2.35214 -0.15013 0 1.0402 -0.24225 0.46164 -7.6628
ILE_363 -9.07388 1.7191 3.68369 -0.63298 0.76233 0.11354 2.85667 -2.96654 -0.00516 -0.0153 -2.66093 0.42695 0 0 0 0 0 0.18018 0.11186 1.045 0 -0.64945 0 0.73287 -0.15273 0.71583 -3.80893
VAL_364 -7.94666 0.71526 2.76458 -0.28311 0.20076 0.06446 2.62185 -2.68855 -0.0143 -0.06498 -2.60748 -0.38365 0 0 0 0 0 0.00092 0.01254 0.17331 0 -0.67149 0 1.9342 -0.28664 0.73751 -5.72145
SER_365 -5.21371 0.27367 6.06012 -0.03833 0.0004 0.07189 3.39993 -2.86937 -0.01128 -0.08356 -3.44065 -0.85243 0 0 -0.9028 0 0 -0.07627 0.17692 0.49597 0 0.25318 0.6695 -0.77834 -0.1779 0.50907 -2.53397
GLU_366 -3.85529 0.38442 3.69241 -0.33491 0.05952 0.47116 1.0856 -1.72086 -0 -0 -1.32061 -0.53724 0 0 0 -0.73682 0 -0.0803 0.13711 0 3.7461 -0.20645 0 -2.7348 -0.25642 0.61955 -1.58783
THR_367 -2.63454 0.38175 2.46768 -0.11488 0.06361 0.0617 0.83983 -1.21693 -0.00415 -0.05326 -0.01748 -1.25308 0 0 -0.66745 0 0 -0.04671 0.00061 0.19909 0 -0.60596 2.27371 -1.0874 -0.34944 0.45784 -1.30546
THR_368 -4.3246 0.37565 4.60524 -0.11845 0.07062 0.07016 2.0555 -1.92517 -0.01097 -0.11305 0.23619 -1.26762 0 0 -1.02802 0 0 -0.05395 0.02831 0.16558 0 -0.68283 2.28903 -1.0874 -0.09178 0.44882 -0.35874
GLY_369 -4.24104 0.22869 3.82056 -6e-05 0 0 2.18711 -2.0281 -0.00446 -0.02377 -1.73827 -0.40086 0 0 -0.59515 0 0 -0.17081 0 0 0 -1.44767 0 0.83697 -0.50337 0.45369 -3.62654
LYS_370 -3.92025 0.27869 4.62269 -0.29734 0.02572 0.12954 2.24295 -1.96699 -0.0086 -0.09321 -1.94135 0.16013 0 0 -0.79267 0 0 -0.07118 0.02545 2.11731 0 0.01942 0 -1.5107 -0.82793 0.24695 -1.56137
ILE_371 -7.25392 0.6834 1.62642 -0.43595 0.26496 0.08468 1.83617 -1.90856 -0.01004 -0.09733 -2.31743 0.21774 0 0 0 0 0 -0.05767 0.07439 0.60288 0 -0.61567 0 0.73287 -0.49536 0.42365 -6.64478
SER_372 -5.5482 0.57489 4.17843 -0.02686 0 0.06384 2.64526 -2.29726 -0.0086 -0.09321 -2.53402 -0.33346 0 0 0 0 0 0.02262 0.00026 0.13521 0 -0.46009 0.60576 -0.77834 -0.30918 0.4535 -3.70946
VAL_373 -6.45366 0.66059 1.89958 -0.2666 0.16588 0.056 2.20385 -2.10749 -0.0038 -0.011 -2.20232 -0.29523 0 0 0 0 0 -0.05063 0.01685 0.27022 0 -0.73337 0 1.9342 -0.30434 0.36 -4.86128
ALA_374 -5.26383 0.47221 1.74077 -0.02634 0.00168 0 2.15266 -1.83674 -0.00297 -0.01433 -2.43326 -0.34848 0 0 0 0 0 -0.05447 0 0 0 0.5115 0 1.8394 0.06321 0.35632 -2.84268
LEU_375 -7.74526 1.0539 2.55273 -0.53224 0.14213 0.1006 2.21373 -2.29222 -0.0038 -0.011 -1.22253 0.21823 0 0 0 0 0 0.01536 0.09235 0.52702 0 -0.03712 0 0.18072 0.81462 0.67295 -3.25981
LYS_376 -6.1846 0.53299 4.38336 -0.50537 0.16105 0.3157 1.47365 -2.00501 -0.00897 -0.08334 -0.29489 -0.1274 0 0 0 0 0 -0.05502 0.46343 1.7413 0 -0.11269 0 -1.5107 0.39301 0.81709 -0.6064
GLY_377 -3.53309 0.24199 2.77217 -5e-05 0 0 0.80541 -1.65513 -0.0107 -0.08907 -0.62543 -0.3764 0 0 -0.61763 0 0 -0.11749 0 0 0 -1.44736 0 0.83697 -0.72609 0.49372 -4.04819
VAL_378 -6.15253 0.75886 2.6259 -0.31107 0.19049 0.06542 2.18159 -2.27772 -0 -0 -1.45579 -0.37923 0 0 0 0 0 -0.01179 0.00148 0.17712 0 -0.40293 0 1.9342 -0.79338 0.38977 -3.45962
ILE_379 -6.93861 0.86328 0.66905 -0.57535 0.38939 0.13254 0.26509 -1.39105 -0.00022 -0.00113 -0.30642 -0.07272 0 0 0 0 0 -0.06288 0.13748 1.48193 0 -0.54098 0 0.73287 -0.34846 0.38957 -5.17661
LYS_380 -3.94401 0.20882 3.36501 -0.47355 0.12211 0.26807 1.83334 -1.59337 -0 -0 -2.1573 -0.08661 0 0 0 0 0 0.0055 0.00716 1.78991 0 0.05131 0 -1.5107 -0.17484 0.3454 -1.94373
THR_381 -2.86447 0.26326 1.22272 -0.12057 0.08563 0.08077 0.37555 -0.88364 -2e-05 -5e-05 -0.50773 -0.70487 0 0 0 0 0 0.06089 0.0023 0.07733 0 -0.31194 2.27926 -1.0874 -0.1457 0.23737 -1.94129
LEU_382 -7.87535 0.94966 3.23753 -0.5297 0.35599 0.16409 2.10558 -2.44275 -0 -0 -1.19541 -0.03075 0 0 0 0 0 -0.01307 0.03872 1.59332 0 -0.06756 0 0.18072 0.33938 0.54047 -2.64913
SER_383 -1.13781 0.06385 1.70528 -0.02857 4e-05 0.04516 0.52082 -0.77726 -2e-05 -5e-05 0.12476 -1.01638 0 0 0 0 0 -0.05673 0.01632 0.17224 0 -0.18282 0.60414 -0.77834 0.0554 0.5082 -0.16176
SER_384 -2.94108 0.3356 3.54012 -0.03011 0.0202 0.0286 1.48198 -1.59789 -0 -0 -0.86464 0.00018 0 0 0 0 0 -0.04575 0.00055 0.57469 0 -0.02161 0.60422 -0.77834 -0.48506 0.20193 0.02358
ASN_385 -4.56539 0.32866 4.65698 -0.14718 0.00685 0.20759 2.31989 -2.35327 -0.01004 -0.09733 -2.44397 -0.63348 0 0 0 0 0 -0.13599 0.00598 0 1.55355 0.0809 0 -0.93687 0.54525 0.23882 -1.37905
SER_386 -4.29122 0.38727 3.56245 -0.02814 0.00025 0.04229 1.63488 -1.87779 -0 -0 -0.23248 -1.04397 0 0 0 0 0 -0.07304 0.01084 0.18488 0 -0.07844 0.61073 -0.77834 0.30624 0.66358 -1
ASP_387 -2.96873 0.18115 4.33167 -0.1014 0.00732 0.30691 1.63613 -1.92628 -0 -0 -0.64564 -0.17492 0 0 0 0 0 0.0877 0.04094 0 1.97603 0.02281 0 -2.3716 -0.34943 0.64678 0.69942
ARG_388 -6.6672 0.2954 6.95433 -0.92484 0.2565 0.7349 2.77826 -2.89506 -0 -0 -2.52463 0.00035 0 0 0 -1.12504 0 -0.05031 0.23829 2.79521 0 -0.10699 0 -1.2888 -0.19649 0.53517 -1.19095
LEU_389 -10.421 1.8983 4.14871 -0.70265 0.25544 0.22917 2.74303 -3.28624 -0.0143 -0.09364 -2.05168 0.20223 0 0 0 0 0 0.03427 0.01885 0.86938 0 -0.21592 0 0.18072 -0.24735 1.11778 -5.33487
GLN_390 -6.94912 0.30165 7.17552 -0.72055 0.08978 0.70737 3.33321 -3.40957 -0.00362 -0.0494 -2.73486 -0.7311 0 0 0 -0.54401 0 0.028 0.035 0 3.47933 0.01624 0 -0.18838 -0.05177 1.04379 0.8275
ASP_391 -4.81484 0.35453 5.53628 -0.10559 0.00825 0.32466 2.41879 -2.69466 -0 -0 -2.54341 -0.28381 0 0 0 0 0 -0.02161 0.06165 0 1.75327 0.25956 0 -2.3716 -0.09602 0.61592 -1.59864
GLU_392 -8.30468 0.43414 8.52376 -0.22461 0.02819 0.29675 4.18137 -3.7944 -0 -0 -4.49707 -0.57682 0 0 0 -1.12504 0 -0.01414 0.16482 0 3.02811 -0.34586 0 -2.7348 -0.40414 0.55669 -4.80772
ILE_393 -10.6506 1.61878 3.63038 -0.51139 0.50825 0.09963 2.927 -3.18918 -0.00468 -0.02003 -2.54072 -0.00717 0 0 0 0 0 -0.06547 0.13965 0.57385 0 -0.48786 0 0.73287 -0.2974 0.72521 -6.81891
ILE_394 -8.28471 0.75342 3.77727 -0.4965 0.45413 0.09732 2.47898 -2.73332 -0.0143 -0.09364 -1.99072 0.08159 0 0 0 0 0 -0.00118 0.03774 0.54045 0 -0.37035 0 0.73287 0.08946 0.82892 -4.11257
HIS_D_395 -10.2054 2.12828 6.0691 -0.53878 0.00214 0.49835 2.58333 -3.69977 -0.0124 -0.1029 -1.28831 -0.38465 0 0 0 0 0 0.02501 0.31521 0 1.58316 -0.36807 0 -0.45461 0.35206 1.60282 -1.89547
TYR_396 -9.62338 1.20247 3.10898 -0.59144 0.26705 0.30505 2.80106 -2.73861 -0.01 -0.07349 -3.11558 -0.25243 0 0 -0.62067 0 0 -0.02635 0.02681 0 2.8662 -0.02027 0.02532 1.2797 0.20322 1.61977 -3.3666
LEU_397 -7.47495 0.85278 2.62107 -0.52549 0.22847 0.14593 2.54269 -2.22154 -0 -0 -2.74847 0.05718 0 0 -0.58185 0 0 -0.03716 0.02267 2.32734 0 -0.16958 0 0.18072 -0.09782 1.13083 -3.74718
SER_398 -4.49037 0.14515 4.50461 -0.0294 0 0.05049 2.32653 -2.14474 -0.00891 -0.10658 -1.51506 -1.02595 0 0 -0.851 -0.40539 0 -0.03567 0.0921 0.98248 0 -0.0359 0.6041 -0.77834 -0.24509 0.9632 -2.00373
SER_399 -3.65966 0.06446 4.82627 -0.03071 0.00199 0.05425 2.37306 -1.87621 -0.00275 -0.06534 -2.12552 -0.87754 0 0 -1.74762 -0.56031 0 0.01713 0.02801 0.30623 0 -0.29273 0.60537 -0.77834 -0.57927 0.53694 -3.78231
LYS:CtermProteinFull_400 -8.25504 0.46652 9.5697 -0.32719 0.0468 0.1874 3.7733 -3.64813 -0.03553 -0.16657 -3.10319 0.25911 0 0 -1.96978 -0.69614 0 0 0.34051 2.331 0 0 0 -1.5107 -0.35093 0.9361 -2.15276
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14021 DOMAINID 14405 MODEL 5 SSGCID - MygeA.20171.a Diadenylate cyclase  MG_105
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 313.476 tmscore: 0.69917 6gywB_204 prob: 100 ident: 33.99
ATOM      1  N   MET A   1      20.165  -0.491  19.854  1.00 24.210          N  
ATOM      2  CA  MET A   1      19.645  -1.002  21.117  1.00 23.900          C  
ATOM      3  C   MET A   1      19.666   0.079  22.180  1.00 23.800          C  
ATOM      4  O   MET A   1      20.679   0.751  22.369  1.00 24.160          O  
ATOM      5  CB  MET A   1      20.463  -2.211  21.577  1.00 33.580          C  
ATOM      6  CG  MET A   1      19.966  -2.876  22.877  1.00 33.580          C  
ATOM      7  SD  MET A   1      20.925  -4.348  23.347  1.00 33.580          S  
ATOM      8  CE  MET A   1      20.375  -5.594  22.171  1.00 33.580          C  
ATOM      9 1H   MET A   1      20.936  -1.068  19.548  1.00 29.050          H  
ATOM     10 2H   MET A   1      19.437  -0.504  19.155  1.00 29.050          H  
ATOM     11 3H   MET A   1      20.488   0.458  19.987  1.00 29.050          H  
ATOM     12  HA  MET A   1      18.609  -1.306  20.972  1.00 28.680          H  
ATOM     13 1HB  MET A   1      20.468  -2.956  20.791  1.00 40.300          H  
ATOM     14 2HB  MET A   1      21.497  -1.904  21.743  1.00 40.300          H  
ATOM     15 1HG  MET A   1      20.025  -2.161  23.703  1.00 40.300          H  
ATOM     16 2HG  MET A   1      18.922  -3.170  22.764  1.00 40.300          H  
ATOM     17 1HE  MET A   1      20.892  -6.533  22.373  1.00 40.300          H  
ATOM     18 2HE  MET A   1      19.299  -5.744  22.274  1.00 40.300          H  
ATOM     19 3HE  MET A   1      20.601  -5.276  21.156  1.00 40.300          H  
ATOM     20  N   VAL A   2      18.539   0.258  22.858  1.00 23.410          N  
ATOM     21  CA  VAL A   2      18.439   1.248  23.921  1.00 23.390          C  
ATOM     22  C   VAL A   2      17.842   0.603  25.164  1.00 23.540          C  
ATOM     23  O   VAL A   2      17.218  -0.453  25.081  1.00 23.480          O  
ATOM     24  CB  VAL A   2      17.565   2.457  23.487  1.00 32.750          C  
ATOM     25  CG1 VAL A   2      18.155   3.140  22.263  1.00 32.750          C  
ATOM     26  CG2 VAL A   2      16.131   2.010  23.208  1.00 32.750          C  
ATOM     27  H   VAL A   2      17.742  -0.332  22.662  1.00 28.090          H  
ATOM     28  HA  VAL A   2      19.438   1.610  24.166  1.00 28.070          H  
ATOM     29  HB  VAL A   2      17.566   3.181  24.282  1.00 39.300          H  
ATOM     30 1HG1 VAL A   2      17.540   3.999  21.998  1.00 39.300          H  
ATOM     31 2HG1 VAL A   2      19.168   3.468  22.487  1.00 39.300          H  
ATOM     32 3HG1 VAL A   2      18.177   2.448  21.429  1.00 39.300          H  
ATOM     33 1HG2 VAL A   2      15.538   2.878  22.926  1.00 39.300          H  
ATOM     34 2HG2 VAL A   2      16.117   1.287  22.398  1.00 39.300          H  
ATOM     35 3HG2 VAL A   2      15.706   1.559  24.104  1.00 39.300          H  
ATOM     36  N   VAL A   3      17.997   1.272  26.293  1.00 23.830          N  
ATOM     37  CA  VAL A   3      17.397   0.880  27.564  1.00 24.070          C  
ATOM     38  C   VAL A   3      15.883   1.007  27.412  1.00 23.700          C  
ATOM     39  O   VAL A   3      15.425   1.999  26.852  1.00 23.390          O  
ATOM     40  CB  VAL A   3      17.929   1.777  28.701  1.00 33.600          C  
ATOM     41  CG1 VAL A   3      17.227   1.468  30.016  1.00 33.600          C  
ATOM     42  CG2 VAL A   3      19.421   1.580  28.833  1.00 33.600          C  
ATOM     43  H   VAL A   3      18.554   2.111  26.253  1.00 28.600          H  
ATOM     44  HA  VAL A   3      17.651  -0.160  27.775  1.00 28.880          H  
ATOM     45  HB  VAL A   3      17.722   2.808  28.461  1.00 40.320          H  
ATOM     46 1HG1 VAL A   3      17.618   2.127  30.793  1.00 40.320          H  
ATOM     47 2HG1 VAL A   3      16.175   1.622  29.929  1.00 40.320          H  
ATOM     48 3HG1 VAL A   3      17.417   0.431  30.296  1.00 40.320          H  
ATOM     49 1HG2 VAL A   3      19.806   2.225  29.623  1.00 40.320          H  
ATOM     50 2HG2 VAL A   3      19.626   0.539  29.081  1.00 40.320          H  
ATOM     51 3HG2 VAL A   3      19.915   1.828  27.898  1.00 40.320          H  
ATOM     52  N   ASN A   4      15.102   0.058  27.936  1.00 23.790          N  
ATOM     53  CA  ASN A   4      13.639   0.105  27.790  1.00 23.560          C  
ATOM     54  C   ASN A   4      13.018   1.479  28.093  1.00 23.170          C  
ATOM     55  O   ASN A   4      12.082   1.895  27.398  1.00 22.720          O  
ATOM     56  CB  ASN A   4      12.989  -0.929  28.688  1.00 33.080          C  
ATOM     57  CG  ASN A   4      13.170  -2.337  28.210  1.00 33.080          C  
ATOM     58  OD1 ASN A   4      13.486  -2.595  27.044  1.00 33.080          O  
ATOM     59  ND2 ASN A   4      12.975  -3.270  29.102  1.00 33.080          N  
ATOM     60  H   ASN A   4      15.537  -0.732  28.394  1.00 28.550          H  
ATOM     61  HA  ASN A   4      13.400  -0.133  26.751  1.00 28.270          H  
ATOM     62 1HB  ASN A   4      13.405  -0.846  29.692  1.00 39.690          H  
ATOM     63 2HB  ASN A   4      11.923  -0.722  28.762  1.00 39.690          H  
ATOM     64 1HD2 ASN A   4      13.080  -4.232  28.849  1.00 39.690          H  
ATOM     65 2HD2 ASN A   4      12.721  -3.026  30.038  1.00 39.690          H  
ATOM     66  N   ILE A   5      13.511   2.190  29.115  1.00 23.420          N  
ATOM     67  CA  ILE A   5      12.940   3.504  29.399  1.00 23.170          C  
ATOM     68  C   ILE A   5      13.230   4.474  28.261  1.00 22.630          C  
ATOM     69  O   ILE A   5      12.422   5.361  27.990  1.00 22.280          O  
ATOM     70  CB  ILE A   5      13.428   4.103  30.747  1.00 32.540          C  
ATOM     71  CG1 ILE A   5      12.533   5.336  31.171  1.00 32.540          C  
ATOM     72  CG2 ILE A   5      14.901   4.594  30.657  1.00 32.540          C  
ATOM     73  CD1 ILE A   5      11.053   5.049  31.467  1.00 32.540          C  
ATOM     74  H   ILE A   5      14.254   1.808  29.678  1.00 28.100          H  
ATOM     75  HA  ILE A   5      11.867   3.376  29.457  1.00 27.800          H  
ATOM     76  HB  ILE A   5      13.352   3.338  31.517  1.00 39.050          H  
ATOM     77 1HG1 ILE A   5      12.971   5.766  32.069  1.00 39.050          H  
ATOM     78 2HG1 ILE A   5      12.568   6.074  30.389  1.00 39.050          H  
ATOM     79 1HG2 ILE A   5      15.201   4.986  31.629  1.00 39.050          H  
ATOM     80 2HG2 ILE A   5      15.549   3.783  30.391  1.00 39.050          H  
ATOM     81 3HG2 ILE A   5      15.001   5.389  29.923  1.00 39.050          H  
ATOM     82 1HD1 ILE A   5      10.566   5.979  31.760  1.00 39.050          H  
ATOM     83 2HD1 ILE A   5      10.547   4.658  30.590  1.00 39.050          H  
ATOM     84 3HD1 ILE A   5      10.977   4.329  32.280  1.00 39.050          H  
ATOM     85  N   LEU A   6      14.382   4.329  27.603  1.00 22.630          N  
ATOM     86  CA  LEU A   6      14.740   5.204  26.518  1.00 22.220          C  
ATOM     87  C   LEU A   6      13.915   4.847  25.318  1.00 21.770          C  
ATOM     88  O   LEU A   6      13.589   5.709  24.514  1.00 21.330          O  
ATOM     89  CB  LEU A   6      16.220   5.097  26.187  1.00 31.270          C  
ATOM     90  CG  LEU A   6      17.205   5.590  27.246  1.00 31.270          C  
ATOM     91  CD1 LEU A   6      18.598   5.249  26.754  1.00 31.270          C  
ATOM     92  CD2 LEU A   6      17.043   7.110  27.486  1.00 31.270          C  
ATOM     93  H   LEU A   6      15.008   3.563  27.827  1.00 27.160          H  
ATOM     94  HA  LEU A   6      14.500   6.219  26.797  1.00 26.660          H  
ATOM     95 1HB  LEU A   6      16.436   4.058  26.014  1.00 37.530          H  
ATOM     96 2HB  LEU A   6      16.409   5.645  25.263  1.00 37.530          H  
ATOM     97  HG  LEU A   6      17.037   5.066  28.182  1.00 37.530          H  
ATOM     98 1HD1 LEU A   6      19.333   5.568  27.491  1.00 37.530          H  
ATOM     99 2HD1 LEU A   6      18.680   4.182  26.606  1.00 37.530          H  
ATOM    100 3HD1 LEU A   6      18.782   5.759  25.810  1.00 37.530          H  
ATOM    101 1HD2 LEU A   6      17.773   7.437  28.229  1.00 37.530          H  
ATOM    102 2HD2 LEU A   6      17.209   7.645  26.564  1.00 37.530          H  
ATOM    103 3HD2 LEU A   6      16.052   7.339  27.854  1.00 37.530          H  
ATOM    104  N   LEU A   7      13.545   3.582  25.174  1.00 21.970          N  
ATOM    105  CA  LEU A   7      12.707   3.240  24.037  1.00 21.690          C  
ATOM    106  C   LEU A   7      11.394   3.998  24.202  1.00 21.420          C  
ATOM    107  O   LEU A   7      10.902   4.613  23.259  1.00 21.070          O  
ATOM    108  CB  LEU A   7      12.449   1.731  23.938  1.00 30.480          C  
ATOM    109  CG  LEU A   7      11.567   1.256  22.744  1.00 30.480          C  
ATOM    110  CD1 LEU A   7      12.223   1.639  21.391  1.00 30.480          C  
ATOM    111  CD2 LEU A   7      11.391  -0.250  22.846  1.00 30.480          C  
ATOM    112  H   LEU A   7      13.893   2.885  25.839  1.00 26.360          H  
ATOM    113  HA  LEU A   7      13.201   3.584  23.134  1.00 26.030          H  
ATOM    114 1HB  LEU A   7      13.394   1.213  23.885  1.00 36.570          H  
ATOM    115 2HB  LEU A   7      11.949   1.415  24.853  1.00 36.570          H  
ATOM    116  HG  LEU A   7      10.593   1.736  22.795  1.00 36.570          H  
ATOM    117 1HD1 LEU A   7      11.590   1.290  20.574  1.00 36.570          H  
ATOM    118 2HD1 LEU A   7      12.333   2.716  21.305  1.00 36.570          H  
ATOM    119 3HD1 LEU A   7      13.200   1.169  21.316  1.00 36.570          H  
ATOM    120 1HD2 LEU A   7      10.767  -0.603  22.026  1.00 36.570          H  
ATOM    121 2HD2 LEU A   7      12.367  -0.737  22.795  1.00 36.570          H  
ATOM    122 3HD2 LEU A   7      10.915  -0.495  23.797  1.00 36.570          H  
ATOM    123  N   PHE A   8      10.839   3.982  25.419  1.00 21.680          N  
ATOM    124  CA  PHE A   8       9.612   4.716  25.713  1.00 21.560          C  
ATOM    125  C   PHE A   8       9.774   6.214  25.414  1.00 21.250          C  
ATOM    126  O   PHE A   8       8.997   6.799  24.644  1.00 20.970          O  
ATOM    127  CB  PHE A   8       9.242   4.484  27.182  1.00 30.230          C  
ATOM    128  CG  PHE A   8       8.107   5.274  27.719  1.00 30.230          C  
ATOM    129  CD1 PHE A   8       6.799   4.936  27.438  1.00 30.230          C  
ATOM    130  CD2 PHE A   8       8.355   6.356  28.553  1.00 30.230          C  
ATOM    131  CE1 PHE A   8       5.761   5.664  27.973  1.00 30.230          C  
ATOM    132  CE2 PHE A   8       7.325   7.084  29.087  1.00 30.230          C  
ATOM    133  CZ  PHE A   8       6.023   6.738  28.798  1.00 30.230          C  
ATOM    134  H   PHE A   8      11.282   3.414  26.152  1.00 26.020          H  
ATOM    135  HA  PHE A   8       8.817   4.323  25.080  1.00 25.870          H  
ATOM    136 1HB  PHE A   8       9.013   3.430  27.322  1.00 36.280          H  
ATOM    137 2HB  PHE A   8      10.102   4.691  27.798  1.00 36.280          H  
ATOM    138  HD1 PHE A   8       6.592   4.085  26.791  1.00 36.280          H  
ATOM    139  HD2 PHE A   8       9.383   6.623  28.787  1.00 36.280          H  
ATOM    140  HE1 PHE A   8       4.730   5.391  27.747  1.00 36.280          H  
ATOM    141  HE2 PHE A   8       7.533   7.931  29.740  1.00 36.280          H  
ATOM    142  HZ  PHE A   8       5.202   7.313  29.222  1.00 36.280          H  
ATOM    143  N   ILE A   9      10.817   6.823  25.980  1.00 21.380          N  
ATOM    144  CA  ILE A   9      11.064   8.251  25.826  1.00 21.200          C  
ATOM    145  C   ILE A   9      11.305   8.659  24.380  1.00 20.910          C  
ATOM    146  O   ILE A   9      10.712   9.629  23.900  1.00 20.660          O  
ATOM    147  CB  ILE A   9      12.277   8.665  26.685  1.00 29.750          C  
ATOM    148  CG1 ILE A   9      11.927   8.526  28.187  1.00 29.750          C  
ATOM    149  CG2 ILE A   9      12.719  10.082  26.346  1.00 29.750          C  
ATOM    150  CD1 ILE A   9      13.127   8.581  29.126  1.00 29.750          C  
ATOM    151  H   ILE A   9      11.442   6.271  26.578  1.00 25.660          H  
ATOM    152  HA  ILE A   9      10.178   8.783  26.185  1.00 25.440          H  
ATOM    153  HB  ILE A   9      13.092   7.984  26.481  1.00 35.700          H  
ATOM    154 1HG1 ILE A   9      11.241   9.327  28.456  1.00 35.700          H  
ATOM    155 2HG1 ILE A   9      11.424   7.585  28.344  1.00 35.700          H  
ATOM    156 1HG2 ILE A   9      13.577  10.362  26.938  1.00 35.700          H  
ATOM    157 2HG2 ILE A   9      12.989  10.168  25.299  1.00 35.700          H  
ATOM    158 3HG2 ILE A   9      11.894  10.756  26.562  1.00 35.700          H  
ATOM    159 1HD1 ILE A   9      12.782   8.474  30.153  1.00 35.700          H  
ATOM    160 2HD1 ILE A   9      13.807   7.763  28.887  1.00 35.700          H  
ATOM    161 3HD1 ILE A   9      13.650   9.524  29.030  1.00 35.700          H  
ATOM    162  N   THR A  10      12.190   7.936  23.694  1.00 21.050          N  
ATOM    163  CA  THR A  10      12.515   8.257  22.323  1.00 20.930          C  
ATOM    164  C   THR A  10      11.348   8.008  21.386  1.00 20.770          C  
ATOM    165  O   THR A  10      11.150   8.812  20.484  1.00 20.590          O  
ATOM    166  CB  THR A  10      13.765   7.508  21.837  1.00 29.350          C  
ATOM    167  OG1 THR A  10      13.574   6.107  21.966  1.00 29.350          O  
ATOM    168  CG2 THR A  10      15.022   7.942  22.594  1.00 29.350          C  
ATOM    169  H   THR A  10      12.640   7.151  24.138  1.00 25.260          H  
ATOM    170  HA  THR A  10      12.745   9.318  22.281  1.00 25.120          H  
ATOM    171  HB  THR A  10      13.901   7.730  20.792  1.00 35.220          H  
ATOM    172  HG1 THR A  10      13.440   5.886  22.900  1.00 35.220          H  
ATOM    173 1HG2 THR A  10      15.875   7.398  22.204  1.00 35.220          H  
ATOM    174 2HG2 THR A  10      15.163   9.009  22.456  1.00 35.220          H  
ATOM    175 3HG2 THR A  10      14.909   7.725  23.655  1.00 35.220          H  
ATOM    176  N   LEU A  11      10.523   6.963  21.593  1.00 20.930          N  
ATOM    177  CA  LEU A  11       9.380   6.795  20.698  1.00 20.910          C  
ATOM    178  C   LEU A  11       8.421   7.969  20.834  1.00 20.860          C  
ATOM    179  O   LEU A  11       7.893   8.447  19.824  1.00 20.720          O  
ATOM    180  CB  LEU A  11       8.637   5.472  20.948  1.00 29.280          C  
ATOM    181  CG  LEU A  11       9.354   4.145  20.515  1.00 29.280          C  
ATOM    182  CD1 LEU A  11       8.543   2.966  21.037  1.00 29.280          C  
ATOM    183  CD2 LEU A  11       9.471   4.062  18.983  1.00 29.280          C  
ATOM    184  H   LEU A  11      10.707   6.262  22.316  1.00 25.120          H  
ATOM    185  HA  LEU A  11       9.743   6.798  19.683  1.00 25.090          H  
ATOM    186 1HB  LEU A  11       8.461   5.399  22.025  1.00 35.140          H  
ATOM    187 2HB  LEU A  11       7.672   5.514  20.448  1.00 35.140          H  
ATOM    188  HG  LEU A  11      10.344   4.105  20.949  1.00 35.140          H  
ATOM    189 1HD1 LEU A  11       9.031   2.035  20.757  1.00 35.140          H  
ATOM    190 2HD1 LEU A  11       8.478   3.027  22.124  1.00 35.140          H  
ATOM    191 3HD1 LEU A  11       7.541   2.994  20.609  1.00 35.140          H  
ATOM    192 1HD2 LEU A  11       9.960   3.126  18.712  1.00 35.140          H  
ATOM    193 2HD2 LEU A  11       8.475   4.094  18.540  1.00 35.140          H  
ATOM    194 3HD2 LEU A  11      10.060   4.886  18.609  1.00 35.140          H  
ATOM    195  N   ILE A  12       8.222   8.476  22.059  1.00 21.090          N  
ATOM    196  CA  ILE A  12       7.348   9.630  22.234  1.00 20.970          C  
ATOM    197  C   ILE A  12       7.929  10.824  21.502  1.00 20.860          C  
ATOM    198  O   ILE A  12       7.207  11.531  20.793  1.00 20.650          O  
ATOM    199  CB  ILE A  12       7.153   9.986  23.720  1.00 29.410          C  
ATOM    200  CG1 ILE A  12       6.339   8.855  24.395  1.00 29.410          C  
ATOM    201  CG2 ILE A  12       6.438  11.390  23.845  1.00 29.410          C  
ATOM    202  CD1 ILE A  12       6.333   8.888  25.900  1.00 29.410          C  
ATOM    203  H   ILE A  12       8.640   8.011  22.877  1.00 25.310          H  
ATOM    204  HA  ILE A  12       6.377   9.400  21.802  1.00 25.160          H  
ATOM    205  HB  ILE A  12       8.128  10.026  24.216  1.00 35.290          H  
ATOM    206 1HG1 ILE A  12       5.311   8.919  24.049  1.00 35.290          H  
ATOM    207 2HG1 ILE A  12       6.748   7.895  24.084  1.00 35.290          H  
ATOM    208 1HG2 ILE A  12       6.301  11.646  24.889  1.00 35.290          H  
ATOM    209 2HG2 ILE A  12       7.031  12.172  23.379  1.00 35.290          H  
ATOM    210 3HG2 ILE A  12       5.464  11.347  23.353  1.00 35.290          H  
ATOM    211 1HD1 ILE A  12       5.740   8.057  26.259  1.00 35.290          H  
ATOM    212 2HD1 ILE A  12       7.357   8.787  26.267  1.00 35.290          H  
ATOM    213 3HD1 ILE A  12       5.906   9.812  26.262  1.00 35.290          H  
ATOM    214  N   PHE A  13       9.225  11.068  21.689  1.00 21.090          N  
ATOM    215  CA  PHE A  13       9.869  12.196  21.049  1.00 21.080          C  
ATOM    216  C   PHE A  13       9.821  12.054  19.521  1.00 20.730          C  
ATOM    217  O   PHE A  13       9.520  13.015  18.817  1.00 20.530          O  
ATOM    218  CB  PHE A  13      11.278  12.342  21.588  1.00 29.520          C  
ATOM    219  CG  PHE A  13      11.342  12.727  23.091  1.00 29.520          C  
ATOM    220  CD1 PHE A  13      10.198  13.077  23.851  1.00 29.520          C  
ATOM    221  CD2 PHE A  13      12.557  12.773  23.733  1.00 29.520          C  
ATOM    222  CE1 PHE A  13      10.303  13.435  25.168  1.00 29.520          C  
ATOM    223  CE2 PHE A  13      12.657  13.147  25.051  1.00 29.520          C  
ATOM    224  CZ  PHE A  13      11.528  13.475  25.771  1.00 29.520          C  
ATOM    225  H   PHE A  13       9.767  10.466  22.322  1.00 25.310          H  
ATOM    226  HA  PHE A  13       9.320  13.100  21.288  1.00 25.300          H  
ATOM    227 1HB  PHE A  13      11.805  11.404  21.460  1.00 35.420          H  
ATOM    228 2HB  PHE A  13      11.806  13.101  21.021  1.00 35.420          H  
ATOM    229  HD1 PHE A  13       9.217  13.071  23.413  1.00 35.420          H  
ATOM    230  HD2 PHE A  13      13.453  12.521  23.179  1.00 35.420          H  
ATOM    231  HE1 PHE A  13       9.408  13.695  25.730  1.00 35.420          H  
ATOM    232  HE2 PHE A  13      13.636  13.180  25.528  1.00 35.420          H  
ATOM    233  HZ  PHE A  13      11.613  13.766  26.816  1.00 35.420          H  
ATOM    234  N   LEU A  14      10.045  10.847  18.992  1.00 20.750          N  
ATOM    235  CA  LEU A  14       9.957  10.657  17.552  1.00 20.600          C  
ATOM    236  C   LEU A  14       8.575  10.990  17.073  1.00 20.090          C  
ATOM    237  O   LEU A  14       8.438  11.725  16.094  1.00 19.910          O  
ATOM    238  CB  LEU A  14      10.280   9.213  17.175  1.00 28.900          C  
ATOM    239  CG  LEU A  14      11.725   8.807  17.230  1.00 28.900          C  
ATOM    240  CD1 LEU A  14      11.822   7.343  17.171  1.00 28.900          C  
ATOM    241  CD2 LEU A  14      12.427   9.352  15.992  1.00 28.900          C  
ATOM    242  H   LEU A  14      10.305  10.070  19.586  1.00 24.900          H  
ATOM    243  HA  LEU A  14      10.658  11.328  17.073  1.00 24.720          H  
ATOM    244 1HB  LEU A  14       9.727   8.559  17.844  1.00 34.680          H  
ATOM    245 2HB  LEU A  14       9.931   9.042  16.173  1.00 34.680          H  
ATOM    246  HG  LEU A  14      12.188   9.176  18.141  1.00 34.680          H  
ATOM    247 1HD1 LEU A  14      12.843   7.053  17.179  1.00 34.680          H  
ATOM    248 2HD1 LEU A  14      11.323   6.907  18.023  1.00 34.680          H  
ATOM    249 3HD1 LEU A  14      11.355   7.016  16.263  1.00 34.680          H  
ATOM    250 1HD2 LEU A  14      13.470   9.046  16.011  1.00 34.680          H  
ATOM    251 2HD2 LEU A  14      11.944   8.946  15.105  1.00 34.680          H  
ATOM    252 3HD2 LEU A  14      12.371  10.425  15.955  1.00 34.680          H  
ATOM    253  N   LEU A  15       7.540  10.575  17.799  1.00 19.960          N  
ATOM    254  CA  LEU A  15       6.209  10.933  17.369  1.00 19.630          C  
ATOM    255  C   LEU A  15       6.099  12.444  17.300  1.00 19.240          C  
ATOM    256  O   LEU A  15       5.579  12.961  16.320  1.00 19.110          O  
ATOM    257  CB  LEU A  15       5.132  10.335  18.274  1.00 27.610          C  
ATOM    258  CG  LEU A  15       3.647  10.695  17.920  1.00 27.610          C  
ATOM    259  CD1 LEU A  15       3.305  10.240  16.488  1.00 27.610          C  
ATOM    260  CD2 LEU A  15       2.735  10.000  18.924  1.00 27.610          C  
ATOM    261  H   LEU A  15       7.679   9.950  18.602  1.00 23.950          H  
ATOM    262  HA  LEU A  15       6.069  10.529  16.376  1.00 23.560          H  
ATOM    263 1HB  LEU A  15       5.231   9.249  18.247  1.00 33.140          H  
ATOM    264 2HB  LEU A  15       5.322  10.666  19.296  1.00 33.140          H  
ATOM    265  HG  LEU A  15       3.501  11.776  17.981  1.00 33.140          H  
ATOM    266 1HD1 LEU A  15       2.267  10.486  16.267  1.00 33.140          H  
ATOM    267 2HD1 LEU A  15       3.937  10.742  15.763  1.00 33.140          H  
ATOM    268 3HD1 LEU A  15       3.443   9.181  16.397  1.00 33.140          H  
ATOM    269 1HD2 LEU A  15       1.695  10.243  18.702  1.00 33.140          H  
ATOM    270 2HD2 LEU A  15       2.880   8.920  18.861  1.00 33.140          H  
ATOM    271 3HD2 LEU A  15       2.982  10.341  19.930  1.00 33.140          H  
ATOM    272  N   LEU A  16       6.634  13.162  18.286  1.00 19.170          N  
ATOM    273  CA  LEU A  16       6.591  14.623  18.262  1.00 18.950          C  
ATOM    274  C   LEU A  16       7.361  15.200  17.045  1.00 18.690          C  
ATOM    275  O   LEU A  16       6.981  16.255  16.518  1.00 18.520          O  
ATOM    276  CB  LEU A  16       7.108  15.180  19.594  1.00 26.620          C  
ATOM    277  CG  LEU A  16       6.210  14.870  20.853  1.00 26.620          C  
ATOM    278  CD1 LEU A  16       6.955  15.307  22.104  1.00 26.620          C  
ATOM    279  CD2 LEU A  16       4.856  15.597  20.749  1.00 26.620          C  
ATOM    280  H   LEU A  16       7.016  12.665  19.100  1.00 23.000          H  
ATOM    281  HA  LEU A  16       5.558  14.916  18.152  1.00 22.740          H  
ATOM    282 1HB  LEU A  16       8.100  14.786  19.783  1.00 31.940          H  
ATOM    283 2HB  LEU A  16       7.185  16.263  19.509  1.00 31.940          H  
ATOM    284  HG  LEU A  16       6.035  13.798  20.922  1.00 31.940          H  
ATOM    285 1HD1 LEU A  16       6.356  15.086  22.983  1.00 31.940          H  
ATOM    286 2HD1 LEU A  16       7.892  14.776  22.170  1.00 31.940          H  
ATOM    287 3HD1 LEU A  16       7.147  16.369  22.053  1.00 31.940          H  
ATOM    288 1HD2 LEU A  16       4.266  15.372  21.636  1.00 31.940          H  
ATOM    289 2HD2 LEU A  16       5.023  16.670  20.690  1.00 31.940          H  
ATOM    290 3HD2 LEU A  16       4.305  15.275  19.878  1.00 31.940          H  
ATOM    291  N   LEU A  17       8.428  14.527  16.588  1.00 18.770          N  
ATOM    292  CA  LEU A  17       9.146  14.976  15.388  1.00 18.610          C  
ATOM    293  C   LEU A  17       8.264  14.742  14.167  1.00 18.450          C  
ATOM    294  O   LEU A  17       8.266  15.530  13.222  1.00 18.350          O  
ATOM    295  CB  LEU A  17      10.488  14.251  15.177  1.00 26.120          C  
ATOM    296  CG  LEU A  17      11.748  14.896  15.819  1.00 26.120          C  
ATOM    297  CD1 LEU A  17      11.592  14.966  17.305  1.00 26.120          C  
ATOM    298  CD2 LEU A  17      12.962  14.080  15.458  1.00 26.120          C  
ATOM    299  H   LEU A  17       8.744  13.696  17.104  1.00 22.520          H  
ATOM    300  HA  LEU A  17       9.331  16.038  15.472  1.00 22.330          H  
ATOM    301 1HB  LEU A  17      10.396  13.249  15.576  1.00 31.340          H  
ATOM    302 2HB  LEU A  17      10.666  14.164  14.105  1.00 31.340          H  
ATOM    303  HG  LEU A  17      11.873  15.905  15.446  1.00 31.340          H  
ATOM    304 1HD1 LEU A  17      12.480  15.412  17.733  1.00 31.340          H  
ATOM    305 2HD1 LEU A  17      10.731  15.569  17.579  1.00 31.340          H  
ATOM    306 3HD1 LEU A  17      11.463  13.976  17.699  1.00 31.340          H  
ATOM    307 1HD2 LEU A  17      13.847  14.531  15.902  1.00 31.340          H  
ATOM    308 2HD2 LEU A  17      12.844  13.065  15.825  1.00 31.340          H  
ATOM    309 3HD2 LEU A  17      13.064  14.071  14.389  1.00 31.340          H  
ATOM    310  N   PHE A  18       7.504  13.662  14.190  1.00 18.540          N  
ATOM    311  CA  PHE A  18       6.603  13.353  13.098  1.00 18.560          C  
ATOM    312  C   PHE A  18       5.438  14.361  13.160  1.00 18.390          C  
ATOM    313  O   PHE A  18       4.926  14.808  12.125  1.00 18.470          O  
ATOM    314  CB  PHE A  18       6.197  11.897  13.214  1.00 25.980          C  
ATOM    315  CG  PHE A  18       7.423  10.928  13.077  1.00 25.980          C  
ATOM    316  CD1 PHE A  18       7.489   9.753  13.833  1.00 25.980          C  
ATOM    317  CD2 PHE A  18       8.514  11.198  12.240  1.00 25.980          C  
ATOM    318  CE1 PHE A  18       8.550   8.913  13.759  1.00 25.980          C  
ATOM    319  CE2 PHE A  18       9.574  10.337  12.181  1.00 25.980          C  
ATOM    320  CZ  PHE A  18       9.587   9.200  12.948  1.00 25.980          C  
ATOM    321  H   PHE A  18       7.602  13.015  14.981  1.00 22.250          H  
ATOM    322  HA  PHE A  18       7.109  13.510  12.156  1.00 22.270          H  
ATOM    323 1HB  PHE A  18       5.722  11.725  14.171  1.00 31.170          H  
ATOM    324 2HB  PHE A  18       5.487  11.663  12.447  1.00 31.170          H  
ATOM    325  HD1 PHE A  18       6.689   9.496  14.511  1.00 31.170          H  
ATOM    326  HD2 PHE A  18       8.551  12.087  11.628  1.00 31.170          H  
ATOM    327  HE1 PHE A  18       8.565   8.010  14.368  1.00 31.170          H  
ATOM    328  HE2 PHE A  18      10.422  10.561  11.524  1.00 31.170          H  
ATOM    329  HZ  PHE A  18      10.434   8.523  12.908  1.00 31.170          H  
ATOM    330  N   VAL A  19       5.068  14.792  14.369  1.00 18.340          N  
ATOM    331  CA  VAL A  19       4.074  15.838  14.528  1.00 18.270          C  
ATOM    332  C   VAL A  19       4.608  17.085  13.845  1.00 17.980          C  
ATOM    333  O   VAL A  19       3.863  17.721  13.125  1.00 17.870          O  
ATOM    334  CB  VAL A  19       3.682  16.125  15.993  1.00 25.610          C  
ATOM    335  CG1 VAL A  19       2.801  17.384  16.078  1.00 25.610          C  
ATOM    336  CG2 VAL A  19       2.906  14.926  16.567  1.00 25.610          C  
ATOM    337  H   VAL A  19       5.483  14.343  15.185  1.00 22.010          H  
ATOM    338  HA  VAL A  19       3.164  15.526  13.998  1.00 21.920          H  
ATOM    339  HB  VAL A  19       4.564  16.307  16.566  1.00 30.730          H  
ATOM    340 1HG1 VAL A  19       2.542  17.574  17.119  1.00 30.730          H  
ATOM    341 2HG1 VAL A  19       3.338  18.253  15.689  1.00 30.730          H  
ATOM    342 3HG1 VAL A  19       1.892  17.237  15.497  1.00 30.730          H  
ATOM    343 1HG2 VAL A  19       2.634  15.126  17.602  1.00 30.730          H  
ATOM    344 2HG2 VAL A  19       2.004  14.769  15.978  1.00 30.730          H  
ATOM    345 3HG2 VAL A  19       3.506  14.042  16.525  1.00 30.730          H  
ATOM    346  N   PHE A  20       5.901  17.428  14.045  1.00 17.960          N  
ATOM    347  CA  PHE A  20       6.496  18.581  13.352  1.00 17.810          C  
ATOM    348  C   PHE A  20       6.224  18.483  11.847  1.00 17.180          C  
ATOM    349  O   PHE A  20       5.760  19.441  11.228  1.00 16.790          O  
ATOM    350  CB  PHE A  20       8.015  18.670  13.530  1.00 24.990          C  
ATOM    351  CG  PHE A  20       8.663  19.813  12.790  1.00 24.990          C  
ATOM    352  CD1 PHE A  20       8.875  21.018  13.403  1.00 24.990          C  
ATOM    353  CD2 PHE A  20       9.045  19.679  11.446  1.00 24.990          C  
ATOM    354  CE1 PHE A  20       9.464  22.067  12.706  1.00 24.990          C  
ATOM    355  CE2 PHE A  20       9.613  20.720  10.764  1.00 24.990          C  
ATOM    356  CZ  PHE A  20       9.825  21.915  11.398  1.00 24.990          C  
ATOM    357  H   PHE A  20       6.446  16.901  14.730  1.00 21.550          H  
ATOM    358  HA  PHE A  20       6.065  19.485  13.758  1.00 21.370          H  
ATOM    359 1HB  PHE A  20       8.242  18.770  14.576  1.00 29.990          H  
ATOM    360 2HB  PHE A  20       8.479  17.786  13.187  1.00 29.990          H  
ATOM    361  HD1 PHE A  20       8.586  21.145  14.453  1.00 29.990          H  
ATOM    362  HD2 PHE A  20       8.885  18.737  10.932  1.00 29.990          H  
ATOM    363  HE1 PHE A  20       9.642  23.021  13.204  1.00 29.990          H  
ATOM    364  HE2 PHE A  20       9.899  20.598   9.717  1.00 29.990          H  
ATOM    365  HZ  PHE A  20      10.283  22.740  10.858  1.00 29.990          H  
ATOM    366  N   LEU A  21       6.478  17.309  11.246  1.00 17.120          N  
ATOM    367  CA  LEU A  21       6.253  17.164   9.800  1.00 16.830          C  
ATOM    368  C   LEU A  21       4.820  17.583   9.411  1.00 16.120          C  
ATOM    369  O   LEU A  21       4.632  18.236   8.379  1.00 15.650          O  
ATOM    370  CB  LEU A  21       6.465  15.705   9.337  1.00 23.680          C  
ATOM    371  CG  LEU A  21       7.889  15.233   8.918  1.00 23.680          C  
ATOM    372  CD1 LEU A  21       8.880  15.451  10.044  1.00 23.680          C  
ATOM    373  CD2 LEU A  21       7.826  13.730   8.577  1.00 23.680          C  
ATOM    374  H   LEU A  21       6.899  16.556  11.803  1.00 20.540          H  
ATOM    375  HA  LEU A  21       6.953  17.812   9.275  1.00 20.200          H  
ATOM    376 1HB  LEU A  21       6.116  15.039  10.099  1.00 28.410          H  
ATOM    377 2HB  LEU A  21       5.839  15.571   8.465  1.00 28.410          H  
ATOM    378  HG  LEU A  21       8.225  15.799   8.051  1.00 28.410          H  
ATOM    379 1HD1 LEU A  21       9.865  15.107   9.730  1.00 28.410          H  
ATOM    380 2HD1 LEU A  21       8.938  16.501  10.297  1.00 28.410          H  
ATOM    381 3HD1 LEU A  21       8.568  14.888  10.906  1.00 28.410          H  
ATOM    382 1HD2 LEU A  21       8.810  13.382   8.287  1.00 28.410          H  
ATOM    383 2HD2 LEU A  21       7.493  13.173   9.453  1.00 28.410          H  
ATOM    384 3HD2 LEU A  21       7.131  13.568   7.760  1.00 28.410          H  
ATOM    385  N   ILE A  22       3.822  17.235  10.250  1.00 15.990          N  
ATOM    386  CA  ILE A  22       2.419  17.622  10.004  1.00 15.200          C  
ATOM    387  C   ILE A  22       2.245  19.118  10.259  1.00 14.280          C  
ATOM    388  O   ILE A  22       1.687  19.849   9.452  1.00 13.510          O  
ATOM    389  CB  ILE A  22       1.413  16.939  10.989  1.00 21.600          C  
ATOM    390  CG1 ILE A  22       1.402  15.393  10.886  1.00 21.600          C  
ATOM    391  CG2 ILE A  22      -0.029  17.515  10.756  1.00 21.600          C  
ATOM    392  CD1 ILE A  22       0.986  14.818   9.574  1.00 21.600          C  
ATOM    393  H   ILE A  22       4.073  16.665  11.067  1.00 19.190          H  
ATOM    394  HA  ILE A  22       2.153  17.414   8.969  1.00 18.240          H  
ATOM    395  HB  ILE A  22       1.708  17.169  12.008  1.00 25.920          H  
ATOM    396 1HG1 ILE A  22       2.401  15.027  11.115  1.00 25.920          H  
ATOM    397 2HG1 ILE A  22       0.717  15.013  11.638  1.00 25.920          H  
ATOM    398 1HG2 ILE A  22      -0.713  17.058  11.467  1.00 25.920          H  
ATOM    399 2HG2 ILE A  22      -0.052  18.591  10.901  1.00 25.920          H  
ATOM    400 3HG2 ILE A  22      -0.368  17.299   9.740  1.00 25.920          H  
ATOM    401 1HD1 ILE A  22       0.996  13.755   9.656  1.00 25.920          H  
ATOM    402 2HD1 ILE A  22      -0.019  15.126   9.323  1.00 25.920          H  
ATOM    403 3HD1 ILE A  22       1.669  15.140   8.792  1.00 25.920          H  
ATOM    404  N   ALA A  23       2.770  19.548  11.401  1.00 14.480          N  
ATOM    405  CA  ALA A  23       2.694  20.884  11.966  1.00 13.830          C  
ATOM    406  C   ALA A  23       3.257  21.940  11.048  1.00 13.300          C  
ATOM    407  O   ALA A  23       2.755  23.059  10.997  1.00 12.610          O  
ATOM    408  CB  ALA A  23       3.466  20.884  13.240  1.00 19.620          C  
ATOM    409  H   ALA A  23       3.244  18.856  11.960  1.00 17.380          H  
ATOM    410  HA  ALA A  23       1.657  21.114  12.169  1.00 16.600          H  
ATOM    411 1HB  ALA A  23       3.440  21.832  13.665  1.00 23.550          H  
ATOM    412 2HB  ALA A  23       3.061  20.149  13.932  1.00 23.550          H  
ATOM    413 3HB  ALA A  23       4.452  20.645  13.006  1.00 23.550          H  
ATOM    414  N   PHE A  24       4.245  21.584  10.265  1.00 13.750          N  
ATOM    415  CA  PHE A  24       4.884  22.479   9.319  1.00 13.440          C  
ATOM    416  C   PHE A  24       3.840  23.001   8.298  1.00 12.870          C  
ATOM    417  O   PHE A  24       4.044  24.027   7.648  1.00 12.330          O  
ATOM    418  CB  PHE A  24       6.043  21.742   8.670  1.00 18.940          C  
ATOM    419  CG  PHE A  24       7.045  22.596   7.994  1.00 18.940          C  
ATOM    420  CD1 PHE A  24       7.921  23.346   8.763  1.00 18.940          C  
ATOM    421  CD2 PHE A  24       7.159  22.636   6.621  1.00 18.940          C  
ATOM    422  CE1 PHE A  24       8.893  24.118   8.177  1.00 18.940          C  
ATOM    423  CE2 PHE A  24       8.130  23.408   6.031  1.00 18.940          C  
ATOM    424  CZ  PHE A  24       9.001  24.147   6.811  1.00 18.940          C  
ATOM    425  H   PHE A  24       4.661  20.656  10.402  1.00 16.500          H  
ATOM    426  HA  PHE A  24       5.285  23.331   9.870  1.00 16.130          H  
ATOM    427 1HB  PHE A  24       6.560  21.149   9.432  1.00 22.730          H  
ATOM    428 2HB  PHE A  24       5.644  21.033   7.943  1.00 22.730          H  
ATOM    429  HD1 PHE A  24       7.835  23.312   9.850  1.00 22.730          H  
ATOM    430  HD2 PHE A  24       6.475  22.043   6.011  1.00 22.730          H  
ATOM    431  HE1 PHE A  24       9.575  24.704   8.793  1.00 22.730          H  
ATOM    432  HE2 PHE A  24       8.214  23.435   4.945  1.00 22.730          H  
ATOM    433  HZ  PHE A  24       9.769  24.758   6.336  1.00 22.730          H  
ATOM    434  N   ALA A  25       2.708  22.288   8.153  1.00 13.140          N  
ATOM    435  CA  ALA A  25       1.596  22.660   7.269  1.00 12.880          C  
ATOM    436  C   ALA A  25       0.992  24.004   7.677  1.00 12.250          C  
ATOM    437  O   ALA A  25       0.291  24.649   6.896  1.00 11.960          O  
ATOM    438  CB  ALA A  25       0.504  21.607   7.329  1.00 18.140          C  
ATOM    439  H   ALA A  25       2.579  21.437   8.705  1.00 15.770          H  
ATOM    440  HA  ALA A  25       1.979  22.740   6.255  1.00 15.460          H  
ATOM    441 1HB  ALA A  25      -0.307  21.887   6.659  1.00 21.760          H  
ATOM    442 2HB  ALA A  25       0.913  20.642   7.027  1.00 21.760          H  
ATOM    443 3HB  ALA A  25       0.128  21.541   8.347  1.00 21.760          H  
ATOM    444  N   PHE A  26       1.242  24.402   8.923  1.00 12.210          N  
ATOM    445  CA  PHE A  26       0.750  25.616   9.533  1.00 11.810          C  
ATOM    446  C   PHE A  26       1.831  26.685   9.547  1.00 11.240          C  
ATOM    447  O   PHE A  26       1.777  27.611  10.361  1.00 10.910          O  
ATOM    448  CB  PHE A  26       0.312  25.328  10.969  1.00 16.690          C  
ATOM    449  CG  PHE A  26      -0.830  24.368  11.075  1.00 16.690          C  
ATOM    450  CD1 PHE A  26      -0.585  23.018  11.206  1.00 16.690          C  
ATOM    451  CD2 PHE A  26      -2.136  24.801  11.066  1.00 16.690          C  
ATOM    452  CE1 PHE A  26      -1.600  22.113  11.318  1.00 16.690          C  
ATOM    453  CE2 PHE A  26      -3.171  23.901  11.182  1.00 16.690          C  
ATOM    454  CZ  PHE A  26      -2.902  22.553  11.306  1.00 16.690          C  
ATOM    455  H   PHE A  26       1.838  23.815   9.506  1.00 14.650          H  
ATOM    456  HA  PHE A  26      -0.099  25.982   8.958  1.00 14.170          H  
ATOM    457 1HB  PHE A  26       1.152  24.917  11.528  1.00 20.030          H  
ATOM    458 2HB  PHE A  26       0.022  26.256  11.461  1.00 20.030          H  
ATOM    459  HD1 PHE A  26       0.425  22.683  11.213  1.00 20.030          H  
ATOM    460  HD2 PHE A  26      -2.348  25.867  10.971  1.00 20.030          H  
ATOM    461  HE1 PHE A  26      -1.379  21.051  11.417  1.00 20.030          H  
ATOM    462  HE2 PHE A  26      -4.202  24.252  11.176  1.00 20.030          H  
ATOM    463  HZ  PHE A  26      -3.718  21.838  11.399  1.00 20.030          H  
ATOM    464  N   LEU A  27       2.803  26.599   8.629  1.00 11.300          N  
ATOM    465  CA  LEU A  27       3.906  27.547   8.606  1.00 10.980          C  
ATOM    466  C   LEU A  27       3.498  28.949   8.189  1.00 10.820          C  
ATOM    467  O   LEU A  27       3.687  29.393   7.056  1.00 10.490          O  
ATOM    468  CB  LEU A  27       5.004  27.050   7.651  1.00 15.500          C  
ATOM    469  CG  LEU A  27       6.312  27.890   7.549  1.00 15.500          C  
ATOM    470  CD1 LEU A  27       7.057  27.843   8.888  1.00 15.500          C  
ATOM    471  CD2 LEU A  27       7.150  27.329   6.428  1.00 15.500          C  
ATOM    472  H   LEU A  27       2.845  25.793   7.998  1.00 13.560          H  
ATOM    473  HA  LEU A  27       4.312  27.605   9.597  1.00 13.180          H  
ATOM    474 1HB  LEU A  27       5.307  26.061   7.982  1.00 18.600          H  
ATOM    475 2HB  LEU A  27       4.581  26.954   6.652  1.00 18.600          H  
ATOM    476  HG  LEU A  27       6.084  28.930   7.330  1.00 18.600          H  
ATOM    477 1HD1 LEU A  27       7.975  28.423   8.811  1.00 18.600          H  
ATOM    478 2HD1 LEU A  27       6.444  28.263   9.671  1.00 18.600          H  
ATOM    479 3HD1 LEU A  27       7.300  26.808   9.128  1.00 18.600          H  
ATOM    480 1HD2 LEU A  27       8.075  27.897   6.337  1.00 18.600          H  
ATOM    481 2HD2 LEU A  27       7.371  26.304   6.644  1.00 18.600          H  
ATOM    482 3HD2 LEU A  27       6.592  27.391   5.494  1.00 18.600          H  
ATOM    483  N   ASN A  28       2.995  29.647   9.190  1.00 11.240          N  
ATOM    484  CA  ASN A  28       2.501  31.006   9.175  1.00 11.370          C  
ATOM    485  C   ASN A  28       2.785  31.636  10.551  1.00 11.310          C  
ATOM    486  O   ASN A  28       3.541  31.086  11.359  1.00 11.430          O  
ATOM    487  CB  ASN A  28       1.029  31.033   8.786  1.00 15.870          C  
ATOM    488  CG  ASN A  28       0.115  30.293   9.739  1.00 15.870          C  
ATOM    489  OD1 ASN A  28       0.126  30.486  10.974  1.00 15.870          O  
ATOM    490  ND2 ASN A  28      -0.703  29.426   9.175  1.00 15.870          N  
ATOM    491  H   ASN A  28       2.840  29.096  10.029  1.00 13.490          H  
ATOM    492  HA  ASN A  28       3.062  31.576   8.433  1.00 13.640          H  
ATOM    493 1HB  ASN A  28       0.690  32.062   8.702  1.00 19.040          H  
ATOM    494 2HB  ASN A  28       0.923  30.583   7.797  1.00 19.040          H  
ATOM    495 1HD2 ASN A  28      -1.339  28.898   9.739  1.00 19.040          H  
ATOM    496 2HD2 ASN A  28      -0.687  29.290   8.183  1.00 19.040          H  
ATOM    497  N   LYS A  29       2.200  32.796  10.825  1.00 11.320          N  
ATOM    498  CA  LYS A  29       2.470  33.529  12.066  1.00 11.310          C  
ATOM    499  C   LYS A  29       2.179  32.765  13.367  1.00 11.130          C  
ATOM    500  O   LYS A  29       2.695  33.133  14.424  1.00 11.310          O  
ATOM    501  CB  LYS A  29       1.685  34.841  12.077  1.00 15.840          C  
ATOM    502  CG  LYS A  29       2.187  35.885  11.079  1.00 15.840          C  
ATOM    503  CD  LYS A  29       1.352  37.166  11.140  1.00 15.840          C  
ATOM    504  CE  LYS A  29       1.863  38.215  10.152  1.00 15.840          C  
ATOM    505  NZ  LYS A  29       1.039  39.459  10.181  1.00 15.840          N  
ATOM    506  H   LYS A  29       1.575  33.200  10.145  1.00 13.580          H  
ATOM    507  HA  LYS A  29       3.533  33.775  12.074  1.00 13.570          H  
ATOM    508 1HB  LYS A  29       0.638  34.636  11.854  1.00 19.010          H  
ATOM    509 2HB  LYS A  29       1.727  35.277  13.075  1.00 19.010          H  
ATOM    510 1HG  LYS A  29       3.226  36.126  11.309  1.00 19.010          H  
ATOM    511 2HG  LYS A  29       2.144  35.477  10.072  1.00 19.010          H  
ATOM    512 1HD  LYS A  29       0.313  36.934  10.902  1.00 19.010          H  
ATOM    513 2HD  LYS A  29       1.391  37.580  12.147  1.00 19.010          H  
ATOM    514 1HE  LYS A  29       2.892  38.467  10.401  1.00 19.010          H  
ATOM    515 2HE  LYS A  29       1.836  37.799   9.145  1.00 19.010          H  
ATOM    516 1HZ  LYS A  29       1.409  40.124   9.515  1.00 19.010          H  
ATOM    517 2HZ  LYS A  29       0.083  39.239   9.938  1.00 19.010          H  
ATOM    518 3HZ  LYS A  29       1.066  39.862  11.107  1.00 19.010          H  
ATOM    519  N   ARG A  30       1.326  31.739  13.313  1.00 10.970          N  
ATOM    520  CA  ARG A  30       0.962  30.968  14.503  1.00 10.880          C  
ATOM    521  C   ARG A  30       1.600  29.573  14.556  1.00 10.680          C  
ATOM    522  O   ARG A  30       1.247  28.767  15.428  1.00 10.570          O  
ATOM    523  CB  ARG A  30      -0.548  30.814  14.594  1.00 15.270          C  
ATOM    524  CG  ARG A  30      -1.315  32.104  14.871  1.00 15.270          C  
ATOM    525  CD  ARG A  30      -2.796  31.898  14.773  1.00 15.270          C  
ATOM    526  NE  ARG A  30      -3.550  33.102  15.144  1.00 15.270          N  
ATOM    527  CZ  ARG A  30      -3.799  34.165  14.341  1.00 15.270          C  
ATOM    528  NH1 ARG A  30      -3.370  34.189  13.095  1.00 15.270          N  
ATOM    529  NH2 ARG A  30      -4.486  35.191  14.818  1.00 15.270          N  
ATOM    530  H   ARG A  30       0.938  31.461  12.406  1.00 13.160          H  
ATOM    531  HA  ARG A  30       1.295  31.523  15.378  1.00 13.060          H  
ATOM    532 1HB  ARG A  30      -0.921  30.396  13.658  1.00 18.320          H  
ATOM    533 2HB  ARG A  30      -0.795  30.108  15.388  1.00 18.320          H  
ATOM    534 1HG  ARG A  30      -1.083  32.451  15.876  1.00 18.320          H  
ATOM    535 2HG  ARG A  30      -1.013  32.862  14.150  1.00 18.320          H  
ATOM    536 1HD  ARG A  30      -3.065  31.615  13.757  1.00 18.320          H  
ATOM    537 2HD  ARG A  30      -3.085  31.096  15.453  1.00 18.320          H  
ATOM    538  HE  ARG A  30      -3.907  33.142  16.091  1.00 18.320          H  
ATOM    539 1HH1 ARG A  30      -2.852  33.412  12.721  1.00 18.320          H  
ATOM    540 2HH1 ARG A  30      -3.566  34.988  12.507  1.00 18.320          H  
ATOM    541 1HH2 ARG A  30      -4.818  35.177  15.774  1.00 18.320          H  
ATOM    542 2HH2 ARG A  30      -4.680  35.990  14.232  1.00 18.320          H  
ATOM    543  N   VAL A  31       2.571  29.297  13.674  1.00 10.740          N  
ATOM    544  CA  VAL A  31       3.162  27.958  13.572  1.00 10.670          C  
ATOM    545  C   VAL A  31       3.785  27.470  14.869  1.00 10.760          C  
ATOM    546  O   VAL A  31       3.801  26.272  15.133  1.00 10.930          O  
ATOM    547  CB  VAL A  31       4.222  27.877  12.458  1.00 14.970          C  
ATOM    548  CG1 VAL A  31       5.536  28.578  12.848  1.00 14.970          C  
ATOM    549  CG2 VAL A  31       4.431  26.383  12.077  1.00 14.970          C  
ATOM    550  H   VAL A  31       2.854  30.025  13.006  1.00 12.890          H  
ATOM    551  HA  VAL A  31       2.363  27.274  13.281  1.00 12.800          H  
ATOM    552  HB  VAL A  31       3.847  28.419  11.616  1.00 17.960          H  
ATOM    553 1HG1 VAL A  31       6.224  28.528  12.013  1.00 17.960          H  
ATOM    554 2HG1 VAL A  31       5.329  29.623  13.081  1.00 17.960          H  
ATOM    555 3HG1 VAL A  31       5.996  28.095  13.703  1.00 17.960          H  
ATOM    556 1HG2 VAL A  31       5.146  26.297  11.266  1.00 17.960          H  
ATOM    557 2HG2 VAL A  31       4.785  25.848  12.896  1.00 17.960          H  
ATOM    558 3HG2 VAL A  31       3.485  25.947  11.768  1.00 17.960          H  
ATOM    559  N   ARG A  32       4.248  28.374  15.724  1.00 10.770          N  
ATOM    560  CA  ARG A  32       4.868  27.983  16.982  1.00 10.790          C  
ATOM    561  C   ARG A  32       3.974  27.097  17.856  1.00 10.640          C  
ATOM    562  O   ARG A  32       4.471  26.288  18.654  1.00 10.710          O  
ATOM    563  CB  ARG A  32       5.241  29.221  17.780  1.00 15.100          C  
ATOM    564  CG  ARG A  32       4.040  30.036  18.286  1.00 15.100          C  
ATOM    565  CD  ARG A  32       4.457  31.297  18.936  1.00 15.100          C  
ATOM    566  NE  ARG A  32       3.308  32.056  19.441  1.00 15.100          N  
ATOM    567  CZ  ARG A  32       2.567  32.951  18.734  1.00 15.100          C  
ATOM    568  NH1 ARG A  32       2.847  33.228  17.472  1.00 15.100          N  
ATOM    569  NH2 ARG A  32       1.549  33.561  19.324  1.00 15.100          N  
ATOM    570  H   ARG A  32       4.230  29.350  15.460  1.00 12.920          H  
ATOM    571  HA  ARG A  32       5.776  27.436  16.745  1.00 12.950          H  
ATOM    572 1HB  ARG A  32       5.835  28.931  18.646  1.00 18.120          H  
ATOM    573 2HB  ARG A  32       5.855  29.877  17.165  1.00 18.120          H  
ATOM    574 1HG  ARG A  32       3.368  30.267  17.457  1.00 18.120          H  
ATOM    575 2HG  ARG A  32       3.500  29.463  19.038  1.00 18.120          H  
ATOM    576 1HD  ARG A  32       5.101  31.058  19.782  1.00 18.120          H  
ATOM    577 2HD  ARG A  32       5.007  31.918  18.232  1.00 18.120          H  
ATOM    578  HE  ARG A  32       3.031  31.876  20.400  1.00 18.120          H  
ATOM    579 1HH1 ARG A  32       3.616  32.776  17.000  1.00 18.120          H  
ATOM    580 2HH1 ARG A  32       2.288  33.904  16.960  1.00 18.120          H  
ATOM    581 1HH2 ARG A  32       1.328  33.362  20.290  1.00 18.120          H  
ATOM    582 2HH2 ARG A  32       0.993  34.230  18.809  1.00 18.120          H  
ATOM    583  N   ASN A  33       2.653  27.161  17.667  1.00 10.540          N  
ATOM    584  CA  ASN A  33       1.762  26.366  18.498  1.00 10.520          C  
ATOM    585  C   ASN A  33       1.617  24.958  17.948  1.00 10.270          C  
ATOM    586  O   ASN A  33       0.939  24.113  18.535  1.00 10.220          O  
ATOM    587  CB  ASN A  33       0.420  27.046  18.599  1.00 14.740          C  
ATOM    588  CG  ASN A  33       0.498  28.299  19.417  1.00 14.740          C  
ATOM    589  OD1 ASN A  33       1.261  28.393  20.400  1.00 14.740          O  
ATOM    590  ND2 ASN A  33      -0.283  29.271  19.035  1.00 14.740          N  
ATOM    591  H   ASN A  33       2.255  27.784  16.953  1.00 12.650          H  
ATOM    592  HA  ASN A  33       2.193  26.284  19.493  1.00 12.620          H  
ATOM    593 1HB  ASN A  33       0.068  27.298  17.594  1.00 17.680          H  
ATOM    594 2HB  ASN A  33      -0.307  26.368  19.044  1.00 17.680          H  
ATOM    595 1HD2 ASN A  33      -0.294  30.133  19.536  1.00 17.680          H  
ATOM    596 2HD2 ASN A  33      -0.885  29.143  18.247  1.00 17.680          H  
ATOM    597  N   TYR A  34       2.288  24.705  16.833  1.00 10.220          N  
ATOM    598  CA  TYR A  34       2.279  23.431  16.165  1.00 10.110          C  
ATOM    599  C   TYR A  34       3.712  22.841  16.122  1.00 10.020          C  
ATOM    600  O   TYR A  34       3.880  21.626  16.238  1.00 10.110          O  
ATOM    601  CB  TYR A  34       1.687  23.634  14.762  1.00 14.200          C  
ATOM    602  CG  TYR A  34       0.304  24.233  14.755  1.00 14.200          C  
ATOM    603  CD1 TYR A  34       0.149  25.605  14.674  1.00 14.200          C  
ATOM    604  CD2 TYR A  34      -0.807  23.419  14.802  1.00 14.200          C  
ATOM    605  CE1 TYR A  34      -1.097  26.166  14.647  1.00 14.200          C  
ATOM    606  CE2 TYR A  34      -2.067  23.978  14.772  1.00 14.200          C  
ATOM    607  CZ  TYR A  34      -2.212  25.349  14.695  1.00 14.200          C  
ATOM    608  OH  TYR A  34      -3.469  25.909  14.663  1.00 14.200          O  
ATOM    609  H   TYR A  34       2.817  25.454  16.408  1.00 12.260          H  
ATOM    610  HA  TYR A  34       1.648  22.742  16.725  1.00 12.130          H  
ATOM    611 1HB  TYR A  34       2.348  24.257  14.152  1.00 17.040          H  
ATOM    612 2HB  TYR A  34       1.587  22.685  14.282  1.00 17.040          H  
ATOM    613  HD1 TYR A  34       1.016  26.239  14.640  1.00 17.040          H  
ATOM    614  HD2 TYR A  34      -0.692  22.338  14.857  1.00 17.040          H  
ATOM    615  HE1 TYR A  34      -1.203  27.250  14.586  1.00 17.040          H  
ATOM    616  HE2 TYR A  34      -2.948  23.338  14.807  1.00 17.040          H  
ATOM    617  HH  TYR A  34      -4.129  25.211  14.656  1.00 17.040          H  
ATOM    618  N   VAL A  35       4.749  23.698  15.981  1.00  9.960          N  
ATOM    619  CA  VAL A  35       6.135  23.202  15.845  1.00 10.000          C  
ATOM    620  C   VAL A  35       7.112  23.547  16.985  1.00 10.110          C  
ATOM    621  O   VAL A  35       8.252  23.089  16.946  1.00 10.300          O  
ATOM    622  CB  VAL A  35       6.803  23.702  14.536  1.00 13.980          C  
ATOM    623  CG1 VAL A  35       6.037  23.219  13.328  1.00 13.980          C  
ATOM    624  CG2 VAL A  35       6.960  25.182  14.547  1.00 13.980          C  
ATOM    625  H   VAL A  35       4.537  24.688  15.890  1.00 11.950          H  
ATOM    626  HA  VAL A  35       6.081  22.115  15.779  1.00 12.000          H  
ATOM    627  HB  VAL A  35       7.768  23.289  14.477  1.00 16.780          H  
ATOM    628 1HG1 VAL A  35       6.537  23.545  12.420  1.00 16.780          H  
ATOM    629 2HG1 VAL A  35       6.012  22.146  13.350  1.00 16.780          H  
ATOM    630 3HG1 VAL A  35       5.029  23.611  13.346  1.00 16.780          H  
ATOM    631 1HG2 VAL A  35       7.452  25.502  13.631  1.00 16.780          H  
ATOM    632 2HG2 VAL A  35       6.027  25.651  14.631  1.00 16.780          H  
ATOM    633 3HG2 VAL A  35       7.561  25.455  15.366  1.00 16.780          H  
ATOM    634  N   VAL A  36       6.724  24.384  17.957  1.00 10.100          N  
ATOM    635  CA  VAL A  36       7.634  24.719  19.053  1.00 10.300          C  
ATOM    636  C   VAL A  36       7.108  24.246  20.397  1.00 10.200          C  
ATOM    637  O   VAL A  36       7.807  23.548  21.133  1.00 10.480          O  
ATOM    638  CB  VAL A  36       7.880  26.248  19.168  1.00 14.340          C  
ATOM    639  CG1 VAL A  36       8.784  26.555  20.373  1.00 14.340          C  
ATOM    640  CG2 VAL A  36       8.517  26.765  17.918  1.00 14.340          C  
ATOM    641  H   VAL A  36       5.795  24.794  17.958  1.00 12.120          H  
ATOM    642  HA  VAL A  36       8.590  24.229  18.873  1.00 12.360          H  
ATOM    643  HB  VAL A  36       6.933  26.753  19.330  1.00 17.210          H  
ATOM    644 1HG1 VAL A  36       8.937  27.630  20.440  1.00 17.210          H  
ATOM    645 2HG1 VAL A  36       8.330  26.208  21.301  1.00 17.210          H  
ATOM    646 3HG1 VAL A  36       9.746  26.059  20.239  1.00 17.210          H  
ATOM    647 1HG2 VAL A  36       8.679  27.837  18.006  1.00 17.210          H  
ATOM    648 2HG2 VAL A  36       9.469  26.261  17.757  1.00 17.210          H  
ATOM    649 3HG2 VAL A  36       7.877  26.581  17.107  1.00 17.210          H  
ATOM    650  N   ARG A  37       5.894  24.690  20.726  1.00  9.920          N  
ATOM    651  CA  ARG A  37       5.278  24.498  22.035  1.00  9.940          C  
ATOM    652  C   ARG A  37       5.373  23.095  22.623  1.00 10.030          C  
ATOM    653  O   ARG A  37       5.591  22.954  23.827  1.00 10.620          O  
ATOM    654  CB  ARG A  37       3.817  24.911  21.971  1.00 13.910          C  
ATOM    655  CG  ARG A  37       3.064  24.856  23.296  1.00 13.910          C  
ATOM    656  CD  ARG A  37       1.658  25.303  23.139  1.00 13.910          C  
ATOM    657  NE  ARG A  37       1.570  26.728  22.801  1.00 13.910          N  
ATOM    658  CZ  ARG A  37       1.600  27.752  23.681  1.00 13.910          C  
ATOM    659  NH1 ARG A  37       1.722  27.543  24.980  1.00 13.910          N  
ATOM    660  NH2 ARG A  37       1.503  28.978  23.205  1.00 13.910          N  
ATOM    661  H   ARG A  37       5.386  25.241  20.031  1.00 11.900          H  
ATOM    662  HA  ARG A  37       5.779  25.177  22.725  1.00 11.930          H  
ATOM    663 1HB  ARG A  37       3.753  25.928  21.586  1.00 16.690          H  
ATOM    664 2HB  ARG A  37       3.290  24.267  21.265  1.00 16.690          H  
ATOM    665 1HG  ARG A  37       3.050  23.838  23.680  1.00 16.690          H  
ATOM    666 2HG  ARG A  37       3.563  25.503  24.016  1.00 16.690          H  
ATOM    667 1HD  ARG A  37       1.201  24.737  22.324  1.00 16.690          H  
ATOM    668 2HD  ARG A  37       1.103  25.123  24.055  1.00 16.690          H  
ATOM    669  HE  ARG A  37       1.476  26.995  21.815  1.00 16.690          H  
ATOM    670 1HH1 ARG A  37       1.796  26.604  25.339  1.00 16.690          H  
ATOM    671 2HH1 ARG A  37       1.741  28.325  25.618  1.00 16.690          H  
ATOM    672 1HH2 ARG A  37       1.406  29.098  22.189  1.00 16.690          H  
ATOM    673 2HH2 ARG A  37       1.519  29.774  23.823  1.00 16.690          H  
ATOM    674  N   THR A  38       5.179  22.061  21.808  1.00  9.600          N  
ATOM    675  CA  THR A  38       5.208  20.695  22.319  1.00  9.590          C  
ATOM    676  C   THR A  38       6.298  19.850  21.670  1.00  9.430          C  
ATOM    677  O   THR A  38       6.208  18.628  21.685  1.00  9.690          O  
ATOM    678  CB  THR A  38       3.861  19.990  22.084  1.00 13.430          C  
ATOM    679  OG1 THR A  38       3.586  19.946  20.678  1.00 13.430          O  
ATOM    680  CG2 THR A  38       2.751  20.769  22.775  1.00 13.430          C  
ATOM    681  H   THR A  38       4.989  22.213  20.826  1.00 11.520          H  
ATOM    682  HA  THR A  38       5.405  20.728  23.390  1.00 11.510          H  
ATOM    683  HB  THR A  38       3.898  18.975  22.481  1.00 16.120          H  
ATOM    684  HG1 THR A  38       4.167  19.292  20.265  1.00 16.120          H  
ATOM    685 1HG2 THR A  38       1.800  20.270  22.604  1.00 16.120          H  
ATOM    686 2HG2 THR A  38       2.953  20.814  23.844  1.00 16.120          H  
ATOM    687 3HG2 THR A  38       2.703  21.775  22.373  1.00 16.120          H  
ATOM    688  N   TRP A  39       7.270  20.475  21.014  1.00  9.230          N  
ATOM    689  CA  TRP A  39       8.297  19.703  20.317  1.00  9.220          C  
ATOM    690  C   TRP A  39       9.491  19.345  21.201  1.00  9.320          C  
ATOM    691  O   TRP A  39       9.969  20.171  21.982  1.00  9.730          O  
ATOM    692  CB  TRP A  39       8.776  20.463  19.084  1.00 12.910          C  
ATOM    693  CG  TRP A  39       9.720  19.682  18.239  1.00 12.910          C  
ATOM    694  CD1 TRP A  39       9.375  18.868  17.218  1.00 12.910          C  
ATOM    695  CD2 TRP A  39      11.165  19.614  18.330  1.00 12.910          C  
ATOM    696  NE1 TRP A  39      10.486  18.312  16.665  1.00 12.910          N  
ATOM    697  CE2 TRP A  39      11.587  18.747  17.335  1.00 12.910          C  
ATOM    698  CE3 TRP A  39      12.113  20.210  19.167  1.00 12.910          C  
ATOM    699  CZ2 TRP A  39      12.919  18.448  17.142  1.00 12.910          C  
ATOM    700  CZ3 TRP A  39      13.447  19.909  18.977  1.00 12.910          C  
ATOM    701  CH2 TRP A  39      13.840  19.049  17.987  1.00 12.910          C  
ATOM    702  H   TRP A  39       7.334  21.498  21.052  1.00 11.080          H  
ATOM    703  HA  TRP A  39       7.848  18.772  19.977  1.00 11.060          H  
ATOM    704 1HB  TRP A  39       7.919  20.741  18.469  1.00 15.490          H  
ATOM    705 2HB  TRP A  39       9.264  21.390  19.390  1.00 15.490          H  
ATOM    706  HD1 TRP A  39       8.354  18.685  16.887  1.00 15.490          H  
ATOM    707  HE1 TRP A  39      10.504  17.677  15.887  1.00 15.490          H  
ATOM    708  HE3 TRP A  39      11.801  20.894  19.959  1.00 15.490          H  
ATOM    709  HZ2 TRP A  39      13.251  17.768  16.361  1.00 15.490          H  
ATOM    710  HZ3 TRP A  39      14.178  20.372  19.634  1.00 15.490          H  
ATOM    711  HH2 TRP A  39      14.899  18.834  17.862  1.00 15.490          H  
ATOM    712  N   THR A  40      10.000  18.123  21.052  1.00  9.050          N  
ATOM    713  CA  THR A  40      11.195  17.672  21.759  1.00  9.020          C  
ATOM    714  C   THR A  40      12.148  16.999  20.786  1.00  8.920          C  
ATOM    715  O   THR A  40      11.700  16.424  19.805  1.00  9.070          O  
ATOM    716  CB  THR A  40      10.829  16.621  22.800  1.00 12.640          C  
ATOM    717  OG1 THR A  40      10.312  15.497  22.097  1.00 12.640          O  
ATOM    718  CG2 THR A  40       9.779  17.148  23.765  1.00 12.640          C  
ATOM    719  H   THR A  40       9.554  17.472  20.421  1.00 10.860          H  
ATOM    720  HA  THR A  40      11.696  18.523  22.220  1.00 10.820          H  
ATOM    721  HB  THR A  40      11.723  16.318  23.351  1.00 15.170          H  
ATOM    722  HG1 THR A  40      11.045  15.048  21.637  1.00 15.170          H  
ATOM    723 1HG2 THR A  40       9.526  16.371  24.481  1.00 15.170          H  
ATOM    724 2HG2 THR A  40      10.174  18.015  24.291  1.00 15.170          H  
ATOM    725 3HG2 THR A  40       8.885  17.437  23.227  1.00 15.170          H  
ATOM    726  N   SER A  41      13.443  16.975  21.107  1.00  8.860          N  
ATOM    727  CA  SER A  41      14.443  16.259  20.307  1.00  8.850          C  
ATOM    728  C   SER A  41      14.469  14.774  20.660  1.00  8.100          C  
ATOM    729  O   SER A  41      13.920  14.377  21.682  1.00  8.060          O  
ATOM    730  CB  SER A  41      15.807  16.885  20.518  1.00 12.390          C  
ATOM    731  OG  SER A  41      16.242  16.706  21.836  1.00 12.390          O  
ATOM    732  H   SER A  41      13.761  17.464  21.933  1.00 10.630          H  
ATOM    733  HA  SER A  41      14.175  16.354  19.254  1.00 10.620          H  
ATOM    734 1HB  SER A  41      16.522  16.432  19.833  1.00 14.870          H  
ATOM    735 2HB  SER A  41      15.761  17.946  20.288  1.00 14.870          H  
ATOM    736  HG  SER A  41      17.111  17.119  21.889  1.00 14.870          H  
ATOM    737  N   VAL A  42      15.150  13.950  19.857  1.00  7.740          N  
ATOM    738  CA  VAL A  42      15.244  12.514  20.151  1.00  7.210          C  
ATOM    739  C   VAL A  42      16.636  12.118  20.638  1.00  6.670          C  
ATOM    740  O   VAL A  42      17.625  12.316  19.938  1.00  6.900          O  
ATOM    741  CB  VAL A  42      14.876  11.703  18.904  1.00 10.310          C  
ATOM    742  CG1 VAL A  42      14.991  10.228  19.158  1.00 10.310          C  
ATOM    743  CG2 VAL A  42      13.498  12.030  18.531  1.00 10.310          C  
ATOM    744  H   VAL A  42      15.606  14.322  19.035  1.00  9.290          H  
ATOM    745  HA  VAL A  42      14.527  12.279  20.937  1.00  8.650          H  
ATOM    746  HB  VAL A  42      15.558  11.961  18.092  1.00 12.370          H  
ATOM    747 1HG1 VAL A  42      14.720   9.693  18.252  1.00 12.370          H  
ATOM    748 2HG1 VAL A  42      15.999   9.997  19.427  1.00 12.370          H  
ATOM    749 3HG1 VAL A  42      14.315   9.946  19.962  1.00 12.370          H  
ATOM    750 1HG2 VAL A  42      13.232  11.494  17.660  1.00 12.370          H  
ATOM    751 2HG2 VAL A  42      12.840  11.764  19.329  1.00 12.370          H  
ATOM    752 3HG2 VAL A  42      13.432  13.083  18.341  1.00 12.370          H  
ATOM    753  N   PHE A  43      16.690  11.551  21.842  1.00  6.290          N  
ATOM    754  CA  PHE A  43      17.944  11.182  22.501  1.00  5.960          C  
ATOM    755  C   PHE A  43      18.806  10.096  21.803  1.00  5.400          C  
ATOM    756  O   PHE A  43      19.981  10.332  21.523  1.00  5.400          O  
ATOM    757  CB  PHE A  43      17.618  10.780  23.946  1.00  8.480          C  
ATOM    758  CG  PHE A  43      18.790  10.402  24.780  1.00  8.480          C  
ATOM    759  CD1 PHE A  43      19.608  11.379  25.322  1.00  8.480          C  
ATOM    760  CD2 PHE A  43      19.073   9.088  25.044  1.00  8.480          C  
ATOM    761  CE1 PHE A  43      20.687  11.036  26.102  1.00  8.480          C  
ATOM    762  CE2 PHE A  43      20.150   8.739  25.824  1.00  8.480          C  
ATOM    763  CZ  PHE A  43      20.958   9.713  26.354  1.00  8.480          C  
ATOM    764  H   PHE A  43      15.819  11.421  22.335  1.00  7.550          H  
ATOM    765  HA  PHE A  43      18.554  12.087  22.548  1.00  7.150          H  
ATOM    766 1HB  PHE A  43      17.113  11.608  24.438  1.00 10.170          H  
ATOM    767 2HB  PHE A  43      16.931   9.943  23.946  1.00 10.170          H  
ATOM    768  HD1 PHE A  43      19.393  12.430  25.124  1.00 10.170          H  
ATOM    769  HD2 PHE A  43      18.437   8.313  24.624  1.00 10.170          H  
ATOM    770  HE1 PHE A  43      21.325  11.814  26.521  1.00 10.170          H  
ATOM    771  HE2 PHE A  43      20.360   7.691  26.018  1.00 10.170          H  
ATOM    772  HZ  PHE A  43      21.811   9.438  26.970  1.00 10.170          H  
ATOM    773  N   SER A  44      18.229   8.913  21.510  1.00  5.320          N  
ATOM    774  CA  SER A  44      19.007   7.803  20.912  1.00  5.200          C  
ATOM    775  C   SER A  44      18.439   7.134  19.651  1.00  4.570          C  
ATOM    776  O   SER A  44      18.988   6.134  19.187  1.00  4.900          O  
ATOM    777  CB  SER A  44      19.225   6.678  21.915  1.00  7.330          C  
ATOM    778  OG  SER A  44      19.978   7.080  23.007  1.00  7.330          O  
ATOM    779  H   SER A  44      17.264   8.774  21.746  1.00  6.380          H  
ATOM    780  HA  SER A  44      19.986   8.204  20.648  1.00  6.240          H  
ATOM    781 1HB  SER A  44      18.258   6.316  22.260  1.00  8.790          H  
ATOM    782 2HB  SER A  44      19.723   5.848  21.420  1.00  8.790          H  
ATOM    783  HG  SER A  44      20.236   6.275  23.455  1.00  8.790          H  
ATOM    784  N   LYS A  45      17.351   7.641  19.095  1.00  4.000          N  
ATOM    785  CA  LYS A  45      16.717   7.014  17.935  1.00  3.970          C  
ATOM    786  C   LYS A  45      16.614   7.942  16.723  1.00  3.380          C  
ATOM    787  O   LYS A  45      15.683   7.820  15.920  1.00  3.560          O  
ATOM    788  CB  LYS A  45      15.328   6.496  18.307  1.00  5.570          C  
ATOM    789  CG  LYS A  45      15.262   5.391  19.406  1.00  5.570          C  
ATOM    790  CD  LYS A  45      15.792   4.020  18.970  1.00  5.570          C  
ATOM    791  CE  LYS A  45      14.810   3.324  18.014  1.00  5.570          C  
ATOM    792  NZ  LYS A  45      15.218   1.932  17.702  1.00  5.570          N  
ATOM    793  H   LYS A  45      16.939   8.474  19.478  1.00  4.800          H  
ATOM    794  HA  LYS A  45      17.330   6.170  17.627  1.00  4.760          H  
ATOM    795 1HB  LYS A  45      14.716   7.320  18.642  1.00  6.680          H  
ATOM    796 2HB  LYS A  45      14.864   6.097  17.420  1.00  6.680          H  
ATOM    797 1HG  LYS A  45      15.826   5.711  20.281  1.00  6.680          H  
ATOM    798 2HG  LYS A  45      14.222   5.265  19.697  1.00  6.680          H  
ATOM    799 1HD  LYS A  45      16.764   4.118  18.494  1.00  6.680          H  
ATOM    800 2HD  LYS A  45      15.911   3.394  19.855  1.00  6.680          H  
ATOM    801 1HE  LYS A  45      13.818   3.310  18.468  1.00  6.680          H  
ATOM    802 2HE  LYS A  45      14.764   3.875  17.084  1.00  6.680          H  
ATOM    803 1HZ  LYS A  45      14.543   1.517  17.069  1.00  6.680          H  
ATOM    804 2HZ  LYS A  45      16.127   1.936  17.266  1.00  6.680          H  
ATOM    805 3HZ  LYS A  45      15.252   1.395  18.552  1.00  6.680          H  
ATOM    806  N   SER A  46      17.601   8.823  16.536  1.00  3.220          N  
ATOM    807  CA  SER A  46      17.585   9.750  15.400  1.00  3.350          C  
ATOM    808  C   SER A  46      17.583   9.005  14.059  1.00  2.890          C  
ATOM    809  O   SER A  46      17.091   9.524  13.048  1.00  3.140          O  
ATOM    810  CB  SER A  46      18.794  10.658  15.466  1.00  4.640          C  
ATOM    811  OG  SER A  46      19.974   9.926  15.270  1.00  4.640          O  
ATOM    812  H   SER A  46      18.365   8.868  17.200  1.00  3.860          H  
ATOM    813  HA  SER A  46      16.682  10.359  15.465  1.00  4.020          H  
ATOM    814 1HB  SER A  46      18.710  11.432  14.704  1.00  5.570          H  
ATOM    815 2HB  SER A  46      18.824  11.155  16.438  1.00  5.570          H  
ATOM    816  HG  SER A  46      20.695  10.563  15.330  1.00  5.570          H  
ATOM    817  N   LYS A  47      18.103   7.773  14.053  1.00  2.490          N  
ATOM    818  CA  LYS A  47      18.093   6.952  12.859  1.00  2.310          C  
ATOM    819  C   LYS A  47      16.659   6.625  12.474  1.00  2.050          C  
ATOM    820  O   LYS A  47      16.331   6.587  11.289  1.00  2.370          O  
ATOM    821  CB  LYS A  47      18.881   5.658  13.071  1.00  3.310          C  
ATOM    822  CG  LYS A  47      18.945   4.709  11.845  1.00  3.310          C  
ATOM    823  CD  LYS A  47      19.700   5.330  10.652  1.00  3.310          C  
ATOM    824  CE  LYS A  47      20.128   4.259   9.614  1.00  3.310          C  
ATOM    825  NZ  LYS A  47      18.967   3.663   8.847  1.00  3.310          N  
ATOM    826  H   LYS A  47      18.553   7.429  14.889  1.00  2.990          H  
ATOM    827  HA  LYS A  47      18.542   7.517  12.046  1.00  2.770          H  
ATOM    828 1HB  LYS A  47      19.903   5.901  13.359  1.00  3.970          H  
ATOM    829 2HB  LYS A  47      18.436   5.098  13.891  1.00  3.970          H  
ATOM    830 1HG  LYS A  47      19.446   3.787  12.136  1.00  3.970          H  
ATOM    831 2HG  LYS A  47      17.930   4.455  11.523  1.00  3.970          H  
ATOM    832 1HD  LYS A  47      19.034   6.036  10.144  1.00  3.970          H  
ATOM    833 2HD  LYS A  47      20.578   5.867  11.002  1.00  3.970          H  
ATOM    834 1HE  LYS A  47      20.818   4.711   8.906  1.00  3.970          H  
ATOM    835 2HE  LYS A  47      20.640   3.458  10.143  1.00  3.970          H  
ATOM    836 1HZ  LYS A  47      19.298   2.978   8.198  1.00  3.970          H  
ATOM    837 2HZ  LYS A  47      18.258   3.224   9.447  1.00  3.970          H  
ATOM    838 3HZ  LYS A  47      18.447   4.373   8.326  1.00  3.970          H  
ATOM    839  N   GLN A  48      15.804   6.342  13.472  1.00  1.990          N  
ATOM    840  CA  GLN A  48      14.429   5.986  13.182  1.00  2.180          C  
ATOM    841  C   GLN A  48      13.750   7.175  12.557  1.00  1.870          C  
ATOM    842  O   GLN A  48      12.977   7.022  11.615  1.00  2.080          O  
ATOM    843  CB  GLN A  48      13.699   5.485  14.420  1.00  2.980          C  
ATOM    844  CG  GLN A  48      12.258   5.043  14.162  1.00  2.980          C  
ATOM    845  CD  GLN A  48      11.648   4.306  15.351  1.00  2.980          C  
ATOM    846  OE1 GLN A  48      12.336   3.501  15.990  1.00  2.980          O  
ATOM    847  NE2 GLN A  48      10.381   4.569  15.656  1.00  2.980          N  
ATOM    848  H   GLN A  48      16.088   6.454  14.441  1.00  2.390          H  
ATOM    849  HA  GLN A  48      14.430   5.177  12.452  1.00  2.620          H  
ATOM    850 1HB  GLN A  48      14.244   4.647  14.838  1.00  3.570          H  
ATOM    851 2HB  GLN A  48      13.691   6.270  15.161  1.00  3.570          H  
ATOM    852 1HG  GLN A  48      11.655   5.928  13.967  1.00  3.570          H  
ATOM    853 2HG  GLN A  48      12.238   4.381  13.295  1.00  3.570          H  
ATOM    854 1HE2 GLN A  48       9.944   4.098  16.426  1.00  3.570          H  
ATOM    855 2HE2 GLN A  48       9.855   5.246  15.140  1.00  3.570          H  
ATOM    856  N   ASN A  49      14.060   8.376  13.048  1.00  1.820          N  
ATOM    857  CA  ASN A  49      13.464   9.572  12.461  1.00  2.040          C  
ATOM    858  C   ASN A  49      13.749   9.613  10.965  1.00  1.920          C  
ATOM    859  O   ASN A  49      12.840   9.819  10.148  1.00  1.750          O  
ATOM    860  CB  ASN A  49      13.983  10.848  13.095  1.00  2.770          C  
ATOM    861  CG  ASN A  49      13.315  12.067  12.539  1.00  2.770          C  
ATOM    862  OD1 ASN A  49      12.096  12.223  12.598  1.00  2.770          O  
ATOM    863  ND2 ASN A  49      14.107  12.949  11.998  1.00  2.770          N  
ATOM    864  H   ASN A  49      14.682   8.418  13.862  1.00  2.180          H  
ATOM    865  HA  ASN A  49      12.393   9.527  12.592  1.00  2.450          H  
ATOM    866 1HB  ASN A  49      13.859  10.828  14.162  1.00  3.320          H  
ATOM    867 2HB  ASN A  49      15.047  10.935  12.901  1.00  3.320          H  
ATOM    868 1HD2 ASN A  49      13.733  13.792  11.606  1.00  3.320          H  
ATOM    869 2HD2 ASN A  49      15.087  12.779  11.989  1.00  3.320          H  
ATOM    870  N   LEU A  50      15.024   9.423  10.608  1.00  2.120          N  
ATOM    871  CA  LEU A  50      15.428   9.472   9.210  1.00  2.200          C  
ATOM    872  C   LEU A  50      14.797   8.369   8.368  1.00  1.870          C  
ATOM    873  O   LEU A  50      14.335   8.627   7.249  1.00  1.830          O  
ATOM    874  CB  LEU A  50      16.954   9.323   9.122  1.00  3.050          C  
ATOM    875  CG  LEU A  50      17.812  10.483   9.678  1.00  3.050          C  
ATOM    876  CD1 LEU A  50      19.269  10.036   9.709  1.00  3.050          C  
ATOM    877  CD2 LEU A  50      17.647  11.732   8.806  1.00  3.050          C  
ATOM    878  H   LEU A  50      15.725   9.284  11.345  1.00  2.540          H  
ATOM    879  HA  LEU A  50      15.110  10.423   8.798  1.00  2.640          H  
ATOM    880 1HB  LEU A  50      17.234   8.421   9.668  1.00  3.660          H  
ATOM    881 2HB  LEU A  50      17.223   9.180   8.078  1.00  3.660          H  
ATOM    882  HG  LEU A  50      17.504  10.710  10.700  1.00  3.660          H  
ATOM    883 1HD1 LEU A  50      19.887  10.838  10.113  1.00  3.660          H  
ATOM    884 2HD1 LEU A  50      19.364   9.155  10.343  1.00  3.660          H  
ATOM    885 3HD1 LEU A  50      19.602   9.795   8.702  1.00  3.660          H  
ATOM    886 1HD2 LEU A  50      18.265  12.533   9.210  1.00  3.660          H  
ATOM    887 2HD2 LEU A  50      17.962  11.511   7.785  1.00  3.660          H  
ATOM    888 3HD2 LEU A  50      16.614  12.057   8.801  1.00  3.660          H  
ATOM    889  N   ASP A  51      14.733   7.147   8.906  1.00  1.710          N  
ATOM    890  CA  ASP A  51      14.185   6.032   8.146  1.00  1.580          C  
ATOM    891  C   ASP A  51      12.683   6.155   7.951  1.00  1.260          C  
ATOM    892  O   ASP A  51      12.173   5.890   6.854  1.00  1.380          O  
ATOM    893  CB  ASP A  51      14.495   4.706   8.837  1.00  2.260          C  
ATOM    894  CG  ASP A  51      15.977   4.282   8.761  1.00  2.260          C  
ATOM    895  OD1 ASP A  51      16.741   4.834   7.989  1.00  2.260          O  
ATOM    896  OD2 ASP A  51      16.370   3.378   9.479  1.00  2.260          O  
ATOM    897  H   ASP A  51      15.146   6.979   9.830  1.00  2.050          H  
ATOM    898  HA  ASP A  51      14.655   6.028   7.164  1.00  1.900          H  
ATOM    899 1HB  ASP A  51      14.220   4.792   9.891  1.00  2.720          H  
ATOM    900 2HB  ASP A  51      13.880   3.931   8.406  1.00  2.720          H  
ATOM    901  N   LYS A  52      11.973   6.616   8.985  1.00  1.080          N  
ATOM    902  CA  LYS A  52      10.535   6.777   8.892  1.00  0.930          C  
ATOM    903  C   LYS A  52      10.197   7.871   7.916  1.00  0.870          C  
ATOM    904  O   LYS A  52       9.319   7.665   7.081  1.00  0.770          O  
ATOM    905  CB  LYS A  52       9.948   7.106  10.248  1.00  1.360          C  
ATOM    906  CG  LYS A  52       9.915   5.966  11.260  1.00  1.360          C  
ATOM    907  CD  LYS A  52       8.774   4.976  11.026  1.00  1.360          C  
ATOM    908  CE  LYS A  52       8.769   3.943  12.152  1.00  1.360          C  
ATOM    909  NZ  LYS A  52       7.615   3.031  12.108  1.00  1.360          N  
ATOM    910  H   LYS A  52      12.440   6.824   9.871  1.00  1.300          H  
ATOM    911  HA  LYS A  52      10.102   5.851   8.522  1.00  1.120          H  
ATOM    912 1HB  LYS A  52      10.553   7.897  10.672  1.00  1.630          H  
ATOM    913 2HB  LYS A  52       8.943   7.496  10.127  1.00  1.630          H  
ATOM    914 1HG  LYS A  52      10.861   5.428  11.197  1.00  1.630          H  
ATOM    915 2HG  LYS A  52       9.825   6.369  12.258  1.00  1.630          H  
ATOM    916 1HD  LYS A  52       7.817   5.507  11.017  1.00  1.630          H  
ATOM    917 2HD  LYS A  52       8.899   4.465  10.072  1.00  1.630          H  
ATOM    918 1HE  LYS A  52       9.683   3.354  12.091  1.00  1.630          H  
ATOM    919 2HE  LYS A  52       8.752   4.467  13.109  1.00  1.630          H  
ATOM    920 1HZ  LYS A  52       7.682   2.401  12.914  1.00  1.630          H  
ATOM    921 2HZ  LYS A  52       6.762   3.577  12.227  1.00  1.630          H  
ATOM    922 3HZ  LYS A  52       7.599   2.505  11.253  1.00  1.630          H  
ATOM    923  N   LYS A  53      10.917   9.003   7.956  1.00  1.000          N  
ATOM    924  CA  LYS A  53      10.607  10.053   7.010  1.00  1.010          C  
ATOM    925  C   LYS A  53      10.876   9.579   5.595  1.00  0.920          C  
ATOM    926  O   LYS A  53      10.033   9.768   4.717  1.00  0.840          O  
ATOM    927  CB  LYS A  53      11.351  11.350   7.292  1.00  1.410          C  
ATOM    928  CG  LYS A  53      10.932  12.495   6.325  1.00  1.410          C  
ATOM    929  CD  LYS A  53      11.570  13.827   6.702  1.00  1.410          C  
ATOM    930  CE  LYS A  53      10.950  15.024   5.927  1.00  1.410          C  
ATOM    931  NZ  LYS A  53      11.227  15.011   4.432  1.00  1.410          N  
ATOM    932  H   LYS A  53      11.634   9.148   8.674  1.00  1.200          H  
ATOM    933  HA  LYS A  53       9.555  10.272   7.077  1.00  1.210          H  
ATOM    934 1HB  LYS A  53      11.157  11.665   8.321  1.00  1.690          H  
ATOM    935 2HB  LYS A  53      12.428  11.179   7.197  1.00  1.690          H  
ATOM    936 1HG  LYS A  53      11.253  12.237   5.310  1.00  1.690          H  
ATOM    937 2HG  LYS A  53       9.848  12.590   6.311  1.00  1.690          H  
ATOM    938 1HD  LYS A  53      11.450  13.998   7.774  1.00  1.690          H  
ATOM    939 2HD  LYS A  53      12.634  13.784   6.477  1.00  1.690          H  
ATOM    940 1HE  LYS A  53       9.871  15.024   6.081  1.00  1.690          H  
ATOM    941 2HE  LYS A  53      11.364  15.940   6.345  1.00  1.690          H  
ATOM    942 1HZ  LYS A  53      10.807  15.823   4.015  1.00  1.690          H  
ATOM    943 2HZ  LYS A  53      12.217  15.030   4.268  1.00  1.690          H  
ATOM    944 3HZ  LYS A  53      10.831  14.177   3.953  1.00  1.690          H  
ATOM    945  N   ASN A  54      12.010   8.903   5.353  1.00  0.950          N  
ATOM    946  CA  ASN A  54      12.267   8.469   3.990  1.00  0.910          C  
ATOM    947  C   ASN A  54      11.136   7.570   3.517  1.00  0.750          C  
ATOM    948  O   ASN A  54      10.679   7.700   2.377  1.00  0.670          O  
ATOM    949  CB  ASN A  54      13.600   7.759   3.901  1.00  1.290          C  
ATOM    950  CG  ASN A  54      14.767   8.706   4.015  1.00  1.290          C  
ATOM    951  OD1 ASN A  54      14.642   9.923   3.827  1.00  1.290          O  
ATOM    952  ND2 ASN A  54      15.913   8.165   4.321  1.00  1.290          N  
ATOM    953  H   ASN A  54      12.706   8.742   6.088  1.00  1.140          H  
ATOM    954  HA  ASN A  54      12.285   9.344   3.341  1.00  1.090          H  
ATOM    955 1HB  ASN A  54      13.667   7.027   4.710  1.00  1.550          H  
ATOM    956 2HB  ASN A  54      13.665   7.218   2.957  1.00  1.550          H  
ATOM    957 1HD2 ASN A  54      16.724   8.738   4.416  1.00  1.550          H  
ATOM    958 2HD2 ASN A  54      15.978   7.180   4.471  1.00  1.550          H  
ATOM    959  N   PHE A  55      10.643   6.686   4.391  1.00  0.720          N  
ATOM    960  CA  PHE A  55       9.506   5.862   4.044  1.00  0.620          C  
ATOM    961  C   PHE A  55       8.282   6.720   3.722  1.00  0.550          C  
ATOM    962  O   PHE A  55       7.659   6.568   2.672  1.00  0.510          O  
ATOM    963  CB  PHE A  55       9.120   4.899   5.158  1.00  0.910          C  
ATOM    964  CG  PHE A  55       7.904   4.181   4.783  1.00  0.910          C  
ATOM    965  CD1 PHE A  55       7.964   3.083   4.007  1.00  0.910          C  
ATOM    966  CD2 PHE A  55       6.667   4.653   5.142  1.00  0.910          C  
ATOM    967  CE1 PHE A  55       6.824   2.484   3.611  1.00  0.910          C  
ATOM    968  CE2 PHE A  55       5.556   4.031   4.724  1.00  0.910          C  
ATOM    969  CZ  PHE A  55       5.640   2.948   3.956  1.00  0.910          C  
ATOM    970  H   PHE A  55      11.091   6.568   5.308  1.00  0.860          H  
ATOM    971  HA  PHE A  55       9.762   5.282   3.157  1.00  0.740          H  
ATOM    972 1HB  PHE A  55       9.922   4.182   5.340  1.00  1.090          H  
ATOM    973 2HB  PHE A  55       8.939   5.438   6.082  1.00  1.090          H  
ATOM    974  HD1 PHE A  55       8.930   2.688   3.690  1.00  1.090          H  
ATOM    975  HD2 PHE A  55       6.591   5.545   5.757  1.00  1.090          H  
ATOM    976  HE1 PHE A  55       6.872   1.644   2.990  1.00  1.090          H  
ATOM    977  HE2 PHE A  55       4.611   4.407   4.991  1.00  1.090          H  
ATOM    978  HZ  PHE A  55       4.755   2.460   3.604  1.00  1.090          H  
ATOM    979  N   PHE A  56       7.933   7.660   4.617  1.00  0.610          N  
ATOM    980  CA  PHE A  56       6.721   8.459   4.458  1.00  0.630          C  
ATOM    981  C   PHE A  56       6.724   9.129   3.097  1.00  0.640          C  
ATOM    982  O   PHE A  56       5.696   9.162   2.400  1.00  0.640          O  
ATOM    983  CB  PHE A  56       6.658   9.597   5.499  1.00  0.870          C  
ATOM    984  CG  PHE A  56       6.495   9.232   6.983  1.00  0.870          C  
ATOM    985  CD1 PHE A  56       7.004  10.107   7.922  1.00  0.870          C  
ATOM    986  CD2 PHE A  56       5.880   8.081   7.449  1.00  0.870          C  
ATOM    987  CE1 PHE A  56       6.921   9.866   9.257  1.00  0.870          C  
ATOM    988  CE2 PHE A  56       5.801   7.842   8.817  1.00  0.870          C  
ATOM    989  CZ  PHE A  56       6.326   8.740   9.710  1.00  0.870          C  
ATOM    990  H   PHE A  56       8.500   7.777   5.460  1.00  0.730          H  
ATOM    991  HA  PHE A  56       5.852   7.810   4.529  1.00  0.760          H  
ATOM    992 1HB  PHE A  56       7.568  10.190   5.408  1.00  1.050          H  
ATOM    993 2HB  PHE A  56       5.838  10.262   5.233  1.00  1.050          H  
ATOM    994  HD1 PHE A  56       7.482  11.017   7.573  1.00  1.050          H  
ATOM    995  HD2 PHE A  56       5.472   7.368   6.752  1.00  1.050          H  
ATOM    996  HE1 PHE A  56       7.332  10.579   9.945  1.00  1.050          H  
ATOM    997  HE2 PHE A  56       5.333   6.949   9.190  1.00  1.050          H  
ATOM    998  HZ  PHE A  56       6.271   8.554  10.774  1.00  1.050          H  
ATOM    999  N   ASP A  57       7.875   9.679   2.717  1.00  0.690          N  
ATOM   1000  CA  ASP A  57       7.991  10.382   1.457  1.00  0.730          C  
ATOM   1001  C   ASP A  57       7.981   9.433   0.261  1.00  0.660          C  
ATOM   1002  O   ASP A  57       7.327   9.725  -0.746  1.00  0.680          O  
ATOM   1003  CB  ASP A  57       9.268  11.214   1.457  1.00  1.010          C  
ATOM   1004  CG  ASP A  57       9.218  12.441   2.420  1.00  1.010          C  
ATOM   1005  OD1 ASP A  57       8.146  12.837   2.863  1.00  1.010          O  
ATOM   1006  OD2 ASP A  57      10.279  12.980   2.695  1.00  1.010          O  
ATOM   1007  H   ASP A  57       8.677   9.636   3.357  1.00  0.830          H  
ATOM   1008  HA  ASP A  57       7.141  11.057   1.366  1.00  0.880          H  
ATOM   1009 1HB  ASP A  57      10.099  10.569   1.768  1.00  1.210          H  
ATOM   1010 2HB  ASP A  57       9.482  11.556   0.446  1.00  1.210          H  
ATOM   1011  N   ASN A  58       8.659   8.282   0.363  1.00  0.610          N  
ATOM   1012  CA  ASN A  58       8.692   7.326  -0.740  1.00  0.600          C  
ATOM   1013  C   ASN A  58       7.318   6.713  -0.991  1.00  0.560          C  
ATOM   1014  O   ASN A  58       6.951   6.436  -2.141  1.00  0.590          O  
ATOM   1015  CB  ASN A  58       9.742   6.261  -0.484  1.00  0.840          C  
ATOM   1016  CG  ASN A  58      11.156   6.834  -0.652  1.00  0.840          C  
ATOM   1017  OD1 ASN A  58      11.321   7.967  -1.128  1.00  0.840          O  
ATOM   1018  ND2 ASN A  58      12.169   6.076  -0.339  1.00  0.840          N  
ATOM   1019  H   ASN A  58       9.227   8.102   1.197  1.00  0.730          H  
ATOM   1020  HA  ASN A  58       8.966   7.868  -1.643  1.00  0.720          H  
ATOM   1021 1HB  ASN A  58       9.637   5.904   0.543  1.00  1.010          H  
ATOM   1022 2HB  ASN A  58       9.593   5.407  -1.141  1.00  1.010          H  
ATOM   1023 1HD2 ASN A  58      13.098   6.417  -0.459  1.00  1.010          H  
ATOM   1024 2HD2 ASN A  58      12.041   5.125  -0.020  1.00  1.010          H  
ATOM   1025  N   LEU A  59       6.559   6.516   0.087  1.00  0.550          N  
ATOM   1026  CA  LEU A  59       5.206   5.982   0.057  1.00  0.550          C  
ATOM   1027  C   LEU A  59       4.309   6.996  -0.636  1.00  0.600          C  
ATOM   1028  O   LEU A  59       3.564   6.648  -1.557  1.00  0.650          O  
ATOM   1029  CB  LEU A  59       4.737   5.709   1.503  1.00  0.770          C  
ATOM   1030  CG  LEU A  59       3.338   5.002   1.808  1.00  0.770          C  
ATOM   1031  CD1 LEU A  59       2.186   5.969   1.563  1.00  0.770          C  
ATOM   1032  CD2 LEU A  59       3.164   3.714   1.007  1.00  0.770          C  
ATOM   1033  H   LEU A  59       6.968   6.733   1.000  1.00  0.660          H  
ATOM   1034  HA  LEU A  59       5.208   5.058  -0.518  1.00  0.660          H  
ATOM   1035 1HB  LEU A  59       5.506   5.104   1.973  1.00  0.920          H  
ATOM   1036 2HB  LEU A  59       4.727   6.661   2.031  1.00  0.920          H  
ATOM   1037  HG  LEU A  59       3.316   4.762   2.859  1.00  0.920          H  
ATOM   1038 1HD1 LEU A  59       1.283   5.485   1.844  1.00  0.920          H  
ATOM   1039 2HD1 LEU A  59       2.323   6.857   2.162  1.00  0.920          H  
ATOM   1040 3HD1 LEU A  59       2.105   6.253   0.531  1.00  0.920          H  
ATOM   1041 1HD2 LEU A  59       2.208   3.254   1.269  1.00  0.920          H  
ATOM   1042 2HD2 LEU A  59       3.174   3.926  -0.058  1.00  0.920          H  
ATOM   1043 3HD2 LEU A  59       3.963   3.033   1.251  1.00  0.920          H  
ATOM   1044  N   THR A  60       4.392   8.261  -0.192  1.00  0.630          N  
ATOM   1045  CA  THR A  60       3.583   9.342  -0.731  1.00  0.720          C  
ATOM   1046  C   THR A  60       3.837   9.483  -2.222  1.00  0.740          C  
ATOM   1047  O   THR A  60       2.894   9.512  -3.019  1.00  0.790          O  
ATOM   1048  CB  THR A  60       3.943  10.679  -0.030  1.00  0.970          C  
ATOM   1049  OG1 THR A  60       3.668  10.573   1.372  1.00  0.970          O  
ATOM   1050  CG2 THR A  60       3.142  11.846  -0.605  1.00  0.970          C  
ATOM   1051  H   THR A  60       5.010   8.476   0.588  1.00  0.760          H  
ATOM   1052  HA  THR A  60       2.532   9.113  -0.569  1.00  0.860          H  
ATOM   1053  HB  THR A  60       5.004  10.876  -0.167  1.00  1.170          H  
ATOM   1054  HG1 THR A  60       4.340   9.994   1.790  1.00  1.170          H  
ATOM   1055 1HG2 THR A  60       3.431  12.755  -0.093  1.00  1.170          H  
ATOM   1056 2HG2 THR A  60       3.341  11.959  -1.670  1.00  1.170          H  
ATOM   1057 3HG2 THR A  60       2.100  11.678  -0.455  1.00  1.170          H  
ATOM   1058  N   SER A  61       5.115   9.516  -2.611  1.00  0.710          N  
ATOM   1059  CA  SER A  61       5.491   9.652  -4.009  1.00  0.740          C  
ATOM   1060  C   SER A  61       4.948   8.499  -4.835  1.00  0.730          C  
ATOM   1061  O   SER A  61       4.385   8.710  -5.916  1.00  0.790          O  
ATOM   1062  CB  SER A  61       6.994   9.713  -4.146  1.00  1.020          C  
ATOM   1063  OG  SER A  61       7.364   9.852  -5.492  1.00  1.020          O  
ATOM   1064  H   SER A  61       5.856   9.498  -1.906  1.00  0.850          H  
ATOM   1065  HA  SER A  61       5.069  10.580  -4.391  1.00  0.890          H  
ATOM   1066 1HB  SER A  61       7.379  10.552  -3.567  1.00  1.230          H  
ATOM   1067 2HB  SER A  61       7.432   8.806  -3.730  1.00  1.230          H  
ATOM   1068  HG  SER A  61       8.321   9.812  -5.506  1.00  1.230          H  
ATOM   1069  N   THR A  62       5.085   7.269  -4.332  1.00  0.690          N  
ATOM   1070  CA  THR A  62       4.612   6.108  -5.059  1.00  0.700          C  
ATOM   1071  C   THR A  62       3.130   6.207  -5.350  1.00  0.740          C  
ATOM   1072  O   THR A  62       2.700   6.057  -6.499  1.00  0.800          O  
ATOM   1073  CB  THR A  62       4.831   4.829  -4.233  1.00  0.980          C  
ATOM   1074  OG1 THR A  62       6.209   4.655  -3.986  1.00  0.980          O  
ATOM   1075  CG2 THR A  62       4.305   3.627  -4.978  1.00  0.980          C  
ATOM   1076  H   THR A  62       5.578   7.125  -3.450  1.00  0.830          H  
ATOM   1077  HA  THR A  62       5.153   6.039  -6.000  1.00  0.840          H  
ATOM   1078  HB  THR A  62       4.310   4.915  -3.280  1.00  1.170          H  
ATOM   1079  HG1 THR A  62       6.513   5.318  -3.333  1.00  1.170          H  
ATOM   1080 1HG2 THR A  62       4.472   2.758  -4.375  1.00  1.170          H  
ATOM   1081 2HG2 THR A  62       3.250   3.732  -5.154  1.00  1.170          H  
ATOM   1082 3HG2 THR A  62       4.824   3.524  -5.928  1.00  1.170          H  
ATOM   1083  N   LEU A  63       2.337   6.500  -4.321  1.00  0.720          N  
ATOM   1084  CA  LEU A  63       0.903   6.535  -4.514  1.00  0.750          C  
ATOM   1085  C   LEU A  63       0.488   7.696  -5.399  1.00  0.840          C  
ATOM   1086  O   LEU A  63      -0.438   7.559  -6.206  1.00  0.910          O  
ATOM   1087  CB  LEU A  63       0.201   6.606  -3.154  1.00  1.040          C  
ATOM   1088  CG  LEU A  63      -0.197   5.260  -2.446  1.00  1.040          C  
ATOM   1089  CD1 LEU A  63      -1.313   4.537  -3.230  1.00  1.040          C  
ATOM   1090  CD2 LEU A  63       1.026   4.351  -2.300  1.00  1.040          C  
ATOM   1091  H   LEU A  63       2.747   6.652  -3.391  1.00  0.860          H  
ATOM   1092  HA  LEU A  63       0.612   5.625  -5.022  1.00  0.900          H  
ATOM   1093 1HB  LEU A  63       0.862   7.144  -2.469  1.00  1.250          H  
ATOM   1094 2HB  LEU A  63      -0.692   7.179  -3.269  1.00  1.250          H  
ATOM   1095  HG  LEU A  63      -0.575   5.499  -1.471  1.00  1.250          H  
ATOM   1096 1HD1 LEU A  63      -1.597   3.623  -2.711  1.00  1.250          H  
ATOM   1097 2HD1 LEU A  63      -2.175   5.186  -3.305  1.00  1.250          H  
ATOM   1098 3HD1 LEU A  63      -0.974   4.278  -4.223  1.00  1.250          H  
ATOM   1099 1HD2 LEU A  63       0.740   3.435  -1.778  1.00  1.250          H  
ATOM   1100 2HD2 LEU A  63       1.422   4.091  -3.277  1.00  1.250          H  
ATOM   1101 3HD2 LEU A  63       1.789   4.867  -1.728  1.00  1.250          H  
ATOM   1102  N   LEU A  64       1.167   8.836  -5.278  1.00  0.860          N  
ATOM   1103  CA  LEU A  64       0.823   9.988  -6.082  1.00  0.960          C  
ATOM   1104  C   LEU A  64       1.136   9.740  -7.560  1.00  0.990          C  
ATOM   1105  O   LEU A  64       0.327  10.084  -8.424  1.00  1.070          O  
ATOM   1106  CB  LEU A  64       1.567  11.216  -5.556  1.00  1.300          C  
ATOM   1107  CG  LEU A  64       1.297  12.578  -6.227  1.00  1.300          C  
ATOM   1108  CD1 LEU A  64      -0.199  12.939  -6.120  1.00  1.300          C  
ATOM   1109  CD2 LEU A  64       2.157  13.619  -5.513  1.00  1.300          C  
ATOM   1110  H   LEU A  64       1.906   8.927  -4.573  1.00  1.030          H  
ATOM   1111  HA  LEU A  64      -0.245  10.148  -5.975  1.00  1.150          H  
ATOM   1112 1HB  LEU A  64       1.349  11.317  -4.503  1.00  1.560          H  
ATOM   1113 2HB  LEU A  64       2.637  11.013  -5.649  1.00  1.560          H  
ATOM   1114  HG  LEU A  64       1.565  12.542  -7.286  1.00  1.560          H  
ATOM   1115 1HD1 LEU A  64      -0.367  13.913  -6.582  1.00  1.560          H  
ATOM   1116 2HD1 LEU A  64      -0.807  12.199  -6.640  1.00  1.560          H  
ATOM   1117 3HD1 LEU A  64      -0.490  12.978  -5.071  1.00  1.560          H  
ATOM   1118 1HD2 LEU A  64       1.996  14.601  -5.959  1.00  1.560          H  
ATOM   1119 2HD2 LEU A  64       1.890  13.649  -4.458  1.00  1.560          H  
ATOM   1120 3HD2 LEU A  64       3.208  13.342  -5.610  1.00  1.560          H  
ATOM   1121  N   ARG A  65       2.301   9.149  -7.868  1.00  0.950          N  
ATOM   1122  CA  ARG A  65       2.641   8.867  -9.261  1.00  1.010          C  
ATOM   1123  C   ARG A  65       1.657   7.892  -9.885  1.00  1.040          C  
ATOM   1124  O   ARG A  65       1.196   8.096 -11.016  1.00  1.150          O  
ATOM   1125  CB  ARG A  65       4.042   8.278  -9.368  1.00  1.390          C  
ATOM   1126  CG  ARG A  65       4.467   7.808 -10.786  1.00  1.390          C  
ATOM   1127  CD  ARG A  65       4.595   8.897 -11.778  1.00  1.390          C  
ATOM   1128  NE  ARG A  65       4.894   8.359 -13.102  1.00  1.390          N  
ATOM   1129  CZ  ARG A  65       6.117   8.031 -13.580  1.00  1.390          C  
ATOM   1130  NH1 ARG A  65       7.207   8.173 -12.841  1.00  1.390          N  
ATOM   1131  NH2 ARG A  65       6.207   7.560 -14.812  1.00  1.390          N  
ATOM   1132  H   ARG A  65       2.969   8.911  -7.125  1.00  1.140          H  
ATOM   1133  HA  ARG A  65       2.602   9.806  -9.811  1.00  1.210          H  
ATOM   1134 1HB  ARG A  65       4.768   9.014  -9.026  1.00  1.670          H  
ATOM   1135 2HB  ARG A  65       4.114   7.421  -8.695  1.00  1.670          H  
ATOM   1136 1HG  ARG A  65       5.436   7.330 -10.710  1.00  1.670          H  
ATOM   1137 2HG  ARG A  65       3.751   7.082 -11.175  1.00  1.670          H  
ATOM   1138 1HD  ARG A  65       3.648   9.434 -11.857  1.00  1.670          H  
ATOM   1139 2HD  ARG A  65       5.380   9.589 -11.490  1.00  1.670          H  
ATOM   1140  HE  ARG A  65       4.083   8.224 -13.742  1.00  1.670          H  
ATOM   1141 1HH1 ARG A  65       7.140   8.531 -11.901  1.00  1.670          H  
ATOM   1142 2HH1 ARG A  65       8.111   7.926 -13.218  1.00  1.670          H  
ATOM   1143 1HH2 ARG A  65       5.359   7.456 -15.372  1.00  1.670          H  
ATOM   1144 2HH2 ARG A  65       7.100   7.304 -15.202  1.00  1.670          H  
ATOM   1145  N   LEU A  66       1.320   6.844  -9.142  1.00  0.980          N  
ATOM   1146  CA  LEU A  66       0.391   5.844  -9.616  1.00  1.010          C  
ATOM   1147  C   LEU A  66      -0.978   6.491  -9.855  1.00  1.080          C  
ATOM   1148  O   LEU A  66      -1.665   6.199 -10.839  1.00  1.170          O  
ATOM   1149  CB  LEU A  66       0.313   4.731  -8.584  1.00  1.400          C  
ATOM   1150  CG  LEU A  66       1.568   3.831  -8.379  1.00  1.400          C  
ATOM   1151  CD1 LEU A  66       1.354   3.019  -7.172  1.00  1.400          C  
ATOM   1152  CD2 LEU A  66       1.765   2.902  -9.537  1.00  1.400          C  
ATOM   1153  H   LEU A  66       1.759   6.723  -8.221  1.00  1.180          H  
ATOM   1154  HA  LEU A  66       0.758   5.454 -10.562  1.00  1.210          H  
ATOM   1155 1HB  LEU A  66       0.081   5.191  -7.624  1.00  1.680          H  
ATOM   1156 2HB  LEU A  66      -0.496   4.091  -8.863  1.00  1.680          H  
ATOM   1157  HG  LEU A  66       2.433   4.441  -8.251  1.00  1.680          H  
ATOM   1158 1HD1 LEU A  66       2.210   2.370  -6.998  1.00  1.680          H  
ATOM   1159 2HD1 LEU A  66       1.202   3.668  -6.316  1.00  1.680          H  
ATOM   1160 3HD1 LEU A  66       0.480   2.439  -7.344  1.00  1.680          H  
ATOM   1161 1HD2 LEU A  66       2.620   2.266  -9.361  1.00  1.680          H  
ATOM   1162 2HD2 LEU A  66       0.878   2.284  -9.629  1.00  1.680          H  
ATOM   1163 3HD2 LEU A  66       1.925   3.463 -10.448  1.00  1.680          H  
ATOM   1164  N   SER A  67      -1.382   7.419  -8.978  1.00  1.070          N  
ATOM   1165  CA  SER A  67      -2.647   8.118  -9.168  1.00  1.160          C  
ATOM   1166  C   SER A  67      -2.678   8.894 -10.471  1.00  1.260          C  
ATOM   1167  O   SER A  67      -3.598   8.731 -11.282  1.00  1.330          O  
ATOM   1168  CB  SER A  67      -2.888   9.077  -8.030  1.00  1.590          C  
ATOM   1169  OG  SER A  67      -4.049   9.812  -8.230  1.00  1.590          O  
ATOM   1170  H   SER A  67      -0.844   7.600  -8.127  1.00  1.280          H  
ATOM   1171  HA  SER A  67      -3.448   7.385  -9.183  1.00  1.390          H  
ATOM   1172 1HB  SER A  67      -2.981   8.505  -7.126  1.00  1.910          H  
ATOM   1173 2HB  SER A  67      -2.048   9.741  -7.915  1.00  1.910          H  
ATOM   1174  HG  SER A  67      -4.774   9.207  -8.017  1.00  1.910          H  
ATOM   1175  N   VAL A  68      -1.632   9.672 -10.729  1.00  1.280          N  
ATOM   1176  CA  VAL A  68      -1.565  10.519 -11.914  1.00  1.390          C  
ATOM   1177  C   VAL A  68      -1.680   9.729 -13.207  1.00  1.450          C  
ATOM   1178  O   VAL A  68      -2.392  10.133 -14.125  1.00  1.540          O  
ATOM   1179  CB  VAL A  68      -0.267  11.352 -11.913  1.00  1.900          C  
ATOM   1180  CG1 VAL A  68      -0.072  12.080 -13.263  1.00  1.900          C  
ATOM   1181  CG2 VAL A  68      -0.337  12.376 -10.777  1.00  1.900          C  
ATOM   1182  H   VAL A  68      -0.887   9.721 -10.022  1.00  1.540          H  
ATOM   1183  HA  VAL A  68      -2.408  11.213 -11.868  1.00  1.670          H  
ATOM   1184  HB  VAL A  68       0.587  10.683 -11.759  1.00  2.280          H  
ATOM   1185 1HG1 VAL A  68       0.849  12.655 -13.231  1.00  2.280          H  
ATOM   1186 2HG1 VAL A  68      -0.004  11.356 -14.084  1.00  2.280          H  
ATOM   1187 3HG1 VAL A  68      -0.913  12.748 -13.443  1.00  2.280          H  
ATOM   1188 1HG2 VAL A  68       0.581  12.960 -10.753  1.00  2.280          H  
ATOM   1189 2HG2 VAL A  68      -1.185  13.039 -10.941  1.00  2.280          H  
ATOM   1190 3HG2 VAL A  68      -0.463  11.872  -9.831  1.00  2.280          H  
ATOM   1191  N   ASP A  69      -0.986   8.600 -13.280  1.00  1.420          N  
ATOM   1192  CA  ASP A  69      -1.007   7.775 -14.478  1.00  1.490          C  
ATOM   1193  C   ASP A  69      -2.087   6.678 -14.497  1.00  1.450          C  
ATOM   1194  O   ASP A  69      -2.067   5.825 -15.387  1.00  1.500          O  
ATOM   1195  CB  ASP A  69       0.369   7.138 -14.684  1.00  2.060          C  
ATOM   1196  CG  ASP A  69       1.475   8.140 -15.084  1.00  2.060          C  
ATOM   1197  OD1 ASP A  69       1.178   9.133 -15.712  1.00  2.060          O  
ATOM   1198  OD2 ASP A  69       2.623   7.889 -14.761  1.00  2.060          O  
ATOM   1199  H   ASP A  69      -0.385   8.337 -12.491  1.00  1.700          H  
ATOM   1200  HA  ASP A  69      -1.196   8.433 -15.326  1.00  1.790          H  
ATOM   1201 1HB  ASP A  69       0.669   6.666 -13.748  1.00  2.470          H  
ATOM   1202 2HB  ASP A  69       0.304   6.359 -15.442  1.00  2.470          H  
ATOM   1203  N   LYS A  70      -3.016   6.673 -13.527  1.00  1.380          N  
ATOM   1204  CA  LYS A  70      -4.059   5.639 -13.437  1.00  1.340          C  
ATOM   1205  C   LYS A  70      -3.502   4.223 -13.382  1.00  1.290          C  
ATOM   1206  O   LYS A  70      -3.938   3.336 -14.118  1.00  1.320          O  
ATOM   1207  CB  LYS A  70      -5.083   5.731 -14.576  1.00  1.890          C  
ATOM   1208  CG  LYS A  70      -5.901   7.005 -14.598  1.00  1.890          C  
ATOM   1209  CD  LYS A  70      -6.950   6.952 -15.706  1.00  1.890          C  
ATOM   1210  CE  LYS A  70      -7.806   8.205 -15.731  1.00  1.890          C  
ATOM   1211  NZ  LYS A  70      -8.781   8.194 -16.869  1.00  1.890          N  
ATOM   1212  H   LYS A  70      -3.019   7.413 -12.816  1.00  1.660          H  
ATOM   1213  HA  LYS A  70      -4.595   5.803 -12.501  1.00  1.610          H  
ATOM   1214 1HB  LYS A  70      -4.583   5.630 -15.536  1.00  2.270          H  
ATOM   1215 2HB  LYS A  70      -5.787   4.897 -14.488  1.00  2.270          H  
ATOM   1216 1HG  LYS A  70      -6.400   7.126 -13.631  1.00  2.270          H  
ATOM   1217 2HG  LYS A  70      -5.238   7.857 -14.755  1.00  2.270          H  
ATOM   1218 1HD  LYS A  70      -6.455   6.834 -16.670  1.00  2.270          H  
ATOM   1219 2HD  LYS A  70      -7.601   6.089 -15.540  1.00  2.270          H  
ATOM   1220 1HE  LYS A  70      -8.361   8.268 -14.792  1.00  2.270          H  
ATOM   1221 2HE  LYS A  70      -7.163   9.080 -15.822  1.00  2.270          H  
ATOM   1222 1HZ  LYS A  70      -9.333   9.039 -16.844  1.00  2.270          H  
ATOM   1223 2HZ  LYS A  70      -8.277   8.148 -17.741  1.00  2.270          H  
ATOM   1224 3HZ  LYS A  70      -9.399   7.394 -16.803  1.00  2.270          H  
ATOM   1225  N   ILE A  71      -2.524   4.013 -12.522  1.00  1.240          N  
ATOM   1226  CA  ILE A  71      -1.936   2.705 -12.352  1.00  1.200          C  
ATOM   1227  C   ILE A  71      -2.358   2.157 -10.990  1.00  1.090          C  
ATOM   1228  O   ILE A  71      -2.124   2.803  -9.980  1.00  1.020          O  
ATOM   1229  CB  ILE A  71      -0.418   2.813 -12.419  1.00  1.700          C  
ATOM   1230  CG1 ILE A  71       0.036   3.399 -13.774  1.00  1.700          C  
ATOM   1231  CG2 ILE A  71       0.153   1.485 -12.233  1.00  1.700          C  
ATOM   1232  CD1 ILE A  71       1.509   3.791 -13.838  1.00  1.700          C  
ATOM   1233  H   ILE A  71      -2.195   4.798 -11.952  1.00  1.490          H  
ATOM   1234  HA  ILE A  71      -2.293   2.037 -13.134  1.00  1.440          H  
ATOM   1235  HB  ILE A  71      -0.085   3.476 -11.648  1.00  2.040          H  
ATOM   1236 1HG1 ILE A  71      -0.160   2.665 -14.556  1.00  2.040          H  
ATOM   1237 2HG1 ILE A  71      -0.552   4.278 -13.981  1.00  2.040          H  
ATOM   1238 1HG2 ILE A  71       1.221   1.540 -12.254  1.00  2.040          H  
ATOM   1239 2HG2 ILE A  71      -0.143   1.055 -11.278  1.00  2.040          H  
ATOM   1240 3HG2 ILE A  71      -0.183   0.820 -13.032  1.00  2.040          H  
ATOM   1241 1HD1 ILE A  71       1.726   4.199 -14.828  1.00  2.040          H  
ATOM   1242 2HD1 ILE A  71       1.723   4.549 -13.082  1.00  2.040          H  
ATOM   1243 3HD1 ILE A  71       2.140   2.936 -13.676  1.00  2.040          H  
ATOM   1244  N   GLY A  72      -2.992   0.994 -10.945  1.00  1.090          N  
ATOM   1245  CA  GLY A  72      -3.440   0.507  -9.645  1.00  1.000          C  
ATOM   1246  C   GLY A  72      -2.328  -0.129  -8.823  1.00  0.910          C  
ATOM   1247  O   GLY A  72      -1.320  -0.576  -9.371  1.00  0.950          O  
ATOM   1248  H   GLY A  72      -3.160   0.473 -11.794  1.00  1.310          H  
ATOM   1249 1HA  GLY A  72      -3.859   1.345  -9.102  1.00  1.200          H  
ATOM   1250 2HA  GLY A  72      -4.237  -0.209  -9.764  1.00  1.200          H  
ATOM   1251  N   ALA A  73      -2.539  -0.171  -7.503  1.00  0.820          N  
ATOM   1252  CA  ALA A  73      -1.597  -0.794  -6.565  1.00  0.750          C  
ATOM   1253  C   ALA A  73      -2.170  -0.986  -5.174  1.00  0.670          C  
ATOM   1254  O   ALA A  73      -3.053  -0.239  -4.751  1.00  0.670          O  
ATOM   1255  CB  ALA A  73      -0.356   0.044  -6.418  1.00  1.080          C  
ATOM   1256  H   ALA A  73      -3.420   0.241  -7.177  1.00  0.980          H  
ATOM   1257  HA  ALA A  73      -1.333  -1.771  -6.964  1.00  0.900          H  
ATOM   1258 1HB  ALA A  73       0.321  -0.444  -5.743  1.00  1.290          H  
ATOM   1259 2HB  ALA A  73       0.113   0.172  -7.389  1.00  1.290          H  
ATOM   1260 3HB  ALA A  73      -0.619   0.995  -6.011  1.00  1.290          H  
ATOM   1261  N   ILE A  74      -1.608  -1.949  -4.432  1.00  0.620          N  
ATOM   1262  CA  ILE A  74      -1.883  -2.117  -2.999  1.00  0.550          C  
ATOM   1263  C   ILE A  74      -0.587  -2.329  -2.180  1.00  0.490          C  
ATOM   1264  O   ILE A  74       0.088  -3.359  -2.331  1.00  0.530          O  
ATOM   1265  CB  ILE A  74      -2.906  -3.275  -2.771  1.00  0.800          C  
ATOM   1266  CG1 ILE A  74      -3.178  -3.465  -1.246  1.00  0.800          C  
ATOM   1267  CG2 ILE A  74      -2.474  -4.543  -3.406  1.00  0.800          C  
ATOM   1268  CD1 ILE A  74      -4.362  -4.379  -0.901  1.00  0.800          C  
ATOM   1269  H   ILE A  74      -0.916  -2.548  -4.865  1.00  0.740          H  
ATOM   1270  HA  ILE A  74      -2.344  -1.201  -2.633  1.00  0.660          H  
ATOM   1271  HB  ILE A  74      -3.844  -2.973  -3.229  1.00  0.960          H  
ATOM   1272 1HG1 ILE A  74      -2.284  -3.874  -0.772  1.00  0.960          H  
ATOM   1273 2HG1 ILE A  74      -3.373  -2.486  -0.825  1.00  0.960          H  
ATOM   1274 1HG2 ILE A  74      -3.222  -5.315  -3.276  1.00  0.960          H  
ATOM   1275 2HG2 ILE A  74      -2.299  -4.404  -4.448  1.00  0.960          H  
ATOM   1276 3HG2 ILE A  74      -1.605  -4.832  -2.941  1.00  0.960          H  
ATOM   1277 1HD1 ILE A  74      -4.481  -4.434   0.176  1.00  0.960          H  
ATOM   1278 2HD1 ILE A  74      -5.248  -3.974  -1.343  1.00  0.960          H  
ATOM   1279 3HD1 ILE A  74      -4.202  -5.380  -1.278  1.00  0.960          H  
ATOM   1280  N   ILE A  75      -0.278  -1.386  -1.279  1.00  0.420          N  
ATOM   1281  CA  ILE A  75       0.913  -1.506  -0.430  1.00  0.380          C  
ATOM   1282  C   ILE A  75       0.567  -1.601   1.054  1.00  0.320          C  
ATOM   1283  O   ILE A  75       0.035  -0.659   1.658  1.00  0.320          O  
ATOM   1284  CB  ILE A  75       1.910  -0.338  -0.655  1.00  0.550          C  
ATOM   1285  CG1 ILE A  75       2.368  -0.344  -2.146  1.00  0.550          C  
ATOM   1286  CG2 ILE A  75       3.132  -0.473   0.328  1.00  0.550          C  
ATOM   1287  CD1 ILE A  75       3.184   0.853  -2.587  1.00  0.550          C  
ATOM   1288  H   ILE A  75      -0.880  -0.558  -1.219  1.00  0.500          H  
ATOM   1289  HA  ILE A  75       1.429  -2.423  -0.703  1.00  0.460          H  
ATOM   1290  HB  ILE A  75       1.401   0.611  -0.474  1.00  0.660          H  
ATOM   1291 1HG1 ILE A  75       2.949  -1.241  -2.315  1.00  0.660          H  
ATOM   1292 2HG1 ILE A  75       1.482  -0.384  -2.777  1.00  0.660          H  
ATOM   1293 1HG2 ILE A  75       3.825   0.343   0.183  1.00  0.660          H  
ATOM   1294 2HG2 ILE A  75       2.789  -0.449   1.365  1.00  0.660          H  
ATOM   1295 3HG2 ILE A  75       3.645  -1.422   0.144  1.00  0.660          H  
ATOM   1296 1HD1 ILE A  75       3.435   0.737  -3.641  1.00  0.660          H  
ATOM   1297 2HD1 ILE A  75       2.603   1.764  -2.452  1.00  0.660          H  
ATOM   1298 3HD1 ILE A  75       4.099   0.925  -2.011  1.00  0.660          H  
ATOM   1299  N   ALA A  76       0.901  -2.749   1.643  1.00  0.310          N  
ATOM   1300  CA  ALA A  76       0.618  -3.005   3.052  1.00  0.300          C  
ATOM   1301  C   ALA A  76       1.846  -2.693   3.874  1.00  0.330          C  
ATOM   1302  O   ALA A  76       2.957  -3.101   3.515  1.00  0.380          O  
ATOM   1303  CB  ALA A  76       0.189  -4.439   3.265  1.00  0.420          C  
ATOM   1304  H   ALA A  76       1.388  -3.447   1.071  1.00  0.370          H  
ATOM   1305  HA  ALA A  76      -0.174  -2.334   3.372  1.00  0.360          H  
ATOM   1306 1HB  ALA A  76      -0.024  -4.605   4.321  1.00  0.510          H  
ATOM   1307 2HB  ALA A  76      -0.705  -4.642   2.675  1.00  0.510          H  
ATOM   1308 3HB  ALA A  76       0.985  -5.079   2.951  1.00  0.510          H  
ATOM   1309  N   ILE A  77       1.646  -1.970   4.970  1.00  0.360          N  
ATOM   1310  CA  ILE A  77       2.742  -1.555   5.811  1.00  0.450          C  
ATOM   1311  C   ILE A  77       2.692  -2.218   7.188  1.00  0.450          C  
ATOM   1312  O   ILE A  77       1.746  -2.026   7.970  1.00  0.460          O  
ATOM   1313  CB  ILE A  77       2.637  -0.042   5.977  1.00  0.590          C  
ATOM   1314  CG1 ILE A  77       2.610   0.627   4.569  1.00  0.590          C  
ATOM   1315  CG2 ILE A  77       3.842   0.459   6.788  1.00  0.590          C  
ATOM   1316  CD1 ILE A  77       2.199   2.043   4.584  1.00  0.590          C  
ATOM   1317  H   ILE A  77       0.710  -1.620   5.189  1.00  0.430          H  
ATOM   1318  HA  ILE A  77       3.679  -1.827   5.336  1.00  0.540          H  
ATOM   1319  HB  ILE A  77       1.724   0.199   6.479  1.00  0.710          H  
ATOM   1320 1HG1 ILE A  77       3.579   0.551   4.130  1.00  0.710          H  
ATOM   1321 2HG1 ILE A  77       1.897   0.116   3.932  1.00  0.710          H  
ATOM   1322 1HG2 ILE A  77       3.779   1.515   6.910  1.00  0.710          H  
ATOM   1323 2HG2 ILE A  77       3.851  -0.011   7.775  1.00  0.710          H  
ATOM   1324 3HG2 ILE A  77       4.770   0.213   6.266  1.00  0.710          H  
ATOM   1325 1HD1 ILE A  77       2.195   2.429   3.571  1.00  0.710          H  
ATOM   1326 2HD1 ILE A  77       1.197   2.125   5.006  1.00  0.710          H  
ATOM   1327 3HD1 ILE A  77       2.885   2.595   5.172  1.00  0.710          H  
ATOM   1328  N   GLU A  78       3.721  -3.002   7.492  1.00  0.490          N  
ATOM   1329  CA  GLU A  78       3.771  -3.730   8.752  1.00  0.530          C  
ATOM   1330  C   GLU A  78       3.869  -2.810   9.968  1.00  0.560          C  
ATOM   1331  O   GLU A  78       4.673  -1.877  10.017  1.00  0.570          O  
ATOM   1332  CB  GLU A  78       4.925  -4.747   8.752  1.00  0.730          C  
ATOM   1333  CG  GLU A  78       4.961  -5.664   9.995  1.00  0.730          C  
ATOM   1334  CD  GLU A  78       5.996  -6.750   9.938  1.00  0.730          C  
ATOM   1335  OE1 GLU A  78       7.068  -6.534  10.441  1.00  0.730          O  
ATOM   1336  OE2 GLU A  78       5.702  -7.827   9.438  1.00  0.730          O  
ATOM   1337  H   GLU A  78       4.483  -3.095   6.813  1.00  0.590          H  
ATOM   1338  HA  GLU A  78       2.844  -4.291   8.854  1.00  0.640          H  
ATOM   1339 1HB  GLU A  78       4.873  -5.373   7.865  1.00  0.870          H  
ATOM   1340 2HB  GLU A  78       5.868  -4.215   8.718  1.00  0.870          H  
ATOM   1341 1HG  GLU A  78       5.186  -5.047  10.862  1.00  0.870          H  
ATOM   1342 2HG  GLU A  78       3.979  -6.106  10.158  1.00  0.870          H  
ATOM   1343  N   LYS A  79       3.026  -3.111  10.941  1.00  0.630          N  
ATOM   1344  CA  LYS A  79       2.902  -2.469  12.243  1.00  0.750          C  
ATOM   1345  C   LYS A  79       3.222  -3.512  13.301  1.00  0.880          C  
ATOM   1346  O   LYS A  79       3.817  -4.534  12.990  1.00  1.330          O  
ATOM   1347  CB  LYS A  79       1.518  -1.835  12.410  1.00  1.000          C  
ATOM   1348  CG  LYS A  79       1.251  -0.607  11.483  1.00  1.000          C  
ATOM   1349  CD  LYS A  79       1.960   0.699  11.948  1.00  1.000          C  
ATOM   1350  CE  LYS A  79       1.333   1.313  13.242  1.00  1.000          C  
ATOM   1351  NZ  LYS A  79       0.024   2.001  13.001  1.00  1.000          N  
ATOM   1352  H   LYS A  79       2.404  -3.890  10.758  1.00  0.760          H  
ATOM   1353  HA  LYS A  79       3.656  -1.686  12.322  1.00  0.900          H  
ATOM   1354 1HB  LYS A  79       0.761  -2.581  12.163  1.00  1.200          H  
ATOM   1355 2HB  LYS A  79       1.355  -1.563  13.431  1.00  1.200          H  
ATOM   1356 1HG  LYS A  79       1.607  -0.842  10.476  1.00  1.200          H  
ATOM   1357 2HG  LYS A  79       0.208  -0.416  11.426  1.00  1.200          H  
ATOM   1358 1HD  LYS A  79       3.024   0.527  12.106  1.00  1.200          H  
ATOM   1359 2HD  LYS A  79       1.846   1.429  11.153  1.00  1.200          H  
ATOM   1360 1HE  LYS A  79       1.161   0.522  13.946  1.00  1.200          H  
ATOM   1361 2HE  LYS A  79       2.031   2.030  13.686  1.00  1.200          H  
ATOM   1362 1HZ  LYS A  79      -0.335   2.338  13.877  1.00  1.200          H  
ATOM   1363 2HZ  LYS A  79       0.131   2.817  12.375  1.00  1.200          H  
ATOM   1364 3HZ  LYS A  79      -0.641   1.351  12.595  1.00  1.200          H  
ATOM   1365  N   ARG A  80       2.832  -3.290  14.560  1.00  0.720          N  
ATOM   1366  CA  ARG A  80       3.149  -4.254  15.627  1.00  0.750          C  
ATOM   1367  C   ARG A  80       2.672  -5.672  15.269  1.00  0.730          C  
ATOM   1368  O   ARG A  80       3.200  -6.666  15.774  1.00  0.810          O  
ATOM   1369  CB  ARG A  80       2.433  -3.864  16.918  1.00  1.040          C  
ATOM   1370  CG  ARG A  80       0.890  -4.038  16.837  1.00  1.040          C  
ATOM   1371  CD  ARG A  80       0.163  -3.563  17.996  1.00  1.040          C  
ATOM   1372  NE  ARG A  80      -1.285  -3.787  17.821  1.00  1.040          N  
ATOM   1373  CZ  ARG A  80      -2.232  -3.482  18.735  1.00  1.040          C  
ATOM   1374  NH1 ARG A  80      -1.893  -2.941  19.888  1.00  1.040          N  
ATOM   1375  NH2 ARG A  80      -3.501  -3.726  18.474  1.00  1.040          N  
ATOM   1376  H   ARG A  80       2.350  -2.437  14.797  1.00  0.860          H  
ATOM   1377  HA  ARG A  80       4.228  -4.265  15.782  1.00  0.900          H  
ATOM   1378 1HB  ARG A  80       2.794  -4.484  17.737  1.00  1.250          H  
ATOM   1379 2HB  ARG A  80       2.648  -2.826  17.164  1.00  1.250          H  
ATOM   1380 1HG  ARG A  80       0.487  -3.540  15.956  1.00  1.250          H  
ATOM   1381 2HG  ARG A  80       0.651  -5.098  16.799  1.00  1.250          H  
ATOM   1382 1HD  ARG A  80       0.494  -4.110  18.877  1.00  1.250          H  
ATOM   1383 2HD  ARG A  80       0.334  -2.496  18.128  1.00  1.250          H  
ATOM   1384  HE  ARG A  80      -1.605  -4.221  16.920  1.00  1.250          H  
ATOM   1385 1HH1 ARG A  80      -0.927  -2.748  20.092  1.00  1.250          H  
ATOM   1386 2HH1 ARG A  80      -2.604  -2.710  20.565  1.00  1.250          H  
ATOM   1387 1HH2 ARG A  80      -3.759  -4.123  17.583  1.00  1.250          H  
ATOM   1388 2HH2 ARG A  80      -4.211  -3.494  19.145  1.00  1.250          H  
ATOM   1389  N   ASP A  81       1.644  -5.737  14.430  1.00  0.730          N  
ATOM   1390  CA  ASP A  81       1.043  -6.961  13.974  1.00  0.800          C  
ATOM   1391  C   ASP A  81       1.770  -7.440  12.719  1.00  0.870          C  
ATOM   1392  O   ASP A  81       1.649  -6.838  11.649  1.00  1.490          O  
ATOM   1393  CB  ASP A  81      -0.422  -6.694  13.672  1.00  1.090          C  
ATOM   1394  CG  ASP A  81      -1.210  -6.337  14.938  1.00  1.090          C  
ATOM   1395  OD1 ASP A  81      -1.112  -7.055  15.900  1.00  1.090          O  
ATOM   1396  OD2 ASP A  81      -1.901  -5.316  14.944  1.00  1.090          O  
ATOM   1397  H   ASP A  81       1.284  -4.865  14.083  1.00  0.880          H  
ATOM   1398  HA  ASP A  81       1.134  -7.720  14.751  1.00  0.960          H  
ATOM   1399 1HB  ASP A  81      -0.489  -5.875  12.958  1.00  1.310          H  
ATOM   1400 2HB  ASP A  81      -0.862  -7.581  13.211  1.00  1.310          H  
ATOM   1401  N   SER A  82       2.506  -8.534  12.861  1.00  0.750          N  
ATOM   1402  CA  SER A  82       3.331  -9.099  11.795  1.00  0.760          C  
ATOM   1403  C   SER A  82       2.557  -9.463  10.551  1.00  0.730          C  
ATOM   1404  O   SER A  82       1.438  -9.984  10.629  1.00  0.900          O  
ATOM   1405  CB  SER A  82       4.038 -10.341  12.278  1.00  1.060          C  
ATOM   1406  OG  SER A  82       4.697 -10.974  11.210  1.00  1.060          O  
ATOM   1407  H   SER A  82       2.531  -8.963  13.776  1.00  0.900          H  
ATOM   1408  HA  SER A  82       4.081  -8.354  11.521  1.00  0.910          H  
ATOM   1409 1HB  SER A  82       4.761 -10.070  13.047  1.00  1.270          H  
ATOM   1410 2HB  SER A  82       3.318 -11.023  12.725  1.00  1.270          H  
ATOM   1411  HG  SER A  82       5.136 -11.745  11.600  1.00  1.270          H  
ATOM   1412  N   LEU A  83       3.168  -9.212   9.395  1.00  0.640          N  
ATOM   1413  CA  LEU A  83       2.547  -9.562   8.135  1.00  0.610          C  
ATOM   1414  C   LEU A  83       3.111 -10.850   7.539  1.00  0.650          C  
ATOM   1415  O   LEU A  83       2.812 -11.189   6.389  1.00  0.640          O  
ATOM   1416  CB  LEU A  83       2.635  -8.391   7.140  1.00  0.870          C  
ATOM   1417  CG  LEU A  83       1.929  -7.056   7.593  1.00  0.870          C  
ATOM   1418  CD1 LEU A  83       2.075  -6.008   6.510  1.00  0.870          C  
ATOM   1419  CD2 LEU A  83       0.492  -7.278   7.885  1.00  0.870          C  
ATOM   1420  H   LEU A  83       4.092  -8.756   9.403  1.00  0.770          H  
ATOM   1421  HA  LEU A  83       1.505  -9.760   8.334  1.00  0.730          H  
ATOM   1422 1HB  LEU A  83       3.687  -8.155   6.993  1.00  1.040          H  
ATOM   1423 2HB  LEU A  83       2.212  -8.696   6.188  1.00  1.040          H  
ATOM   1424  HG  LEU A  83       2.411  -6.688   8.493  1.00  1.040          H  
ATOM   1425 1HD1 LEU A  83       1.602  -5.081   6.830  1.00  1.040          H  
ATOM   1426 2HD1 LEU A  83       3.122  -5.829   6.329  1.00  1.040          H  
ATOM   1427 3HD1 LEU A  83       1.599  -6.358   5.600  1.00  1.040          H  
ATOM   1428 1HD2 LEU A  83       0.055  -6.340   8.190  1.00  1.040          H  
ATOM   1429 2HD2 LEU A  83       0.002  -7.633   7.006  1.00  1.040          H  
ATOM   1430 3HD2 LEU A  83       0.358  -7.993   8.690  1.00  1.040          H  
ATOM   1431  N   GLU A  84       3.856 -11.621   8.337  1.00  0.730          N  
ATOM   1432  CA  GLU A  84       4.446 -12.876   7.859  1.00  0.800          C  
ATOM   1433  C   GLU A  84       3.439 -13.828   7.161  1.00  0.790          C  
ATOM   1434  O   GLU A  84       3.800 -14.441   6.146  1.00  0.800          O  
ATOM   1435  CB  GLU A  84       5.190 -13.607   8.988  1.00  1.090          C  
ATOM   1436  CG  GLU A  84       5.860 -14.895   8.553  1.00  1.090          C  
ATOM   1437  CD  GLU A  84       6.617 -15.569   9.656  1.00  1.090          C  
ATOM   1438  OE1 GLU A  84       6.638 -15.047  10.743  1.00  1.090          O  
ATOM   1439  OE2 GLU A  84       7.175 -16.613   9.416  1.00  1.090          O  
ATOM   1440  H   GLU A  84       4.049 -11.300   9.291  1.00  0.880          H  
ATOM   1441  HA  GLU A  84       5.208 -12.620   7.134  1.00  0.960          H  
ATOM   1442 1HB  GLU A  84       5.975 -12.953   9.370  1.00  1.310          H  
ATOM   1443 2HB  GLU A  84       4.544 -13.832   9.818  1.00  1.310          H  
ATOM   1444 1HG  GLU A  84       5.107 -15.587   8.184  1.00  1.310          H  
ATOM   1445 2HG  GLU A  84       6.540 -14.667   7.733  1.00  1.310          H  
ATOM   1446  N   PRO A  85       2.177 -14.000   7.647  1.00  0.780          N  
ATOM   1447  CA  PRO A  85       1.146 -14.846   7.054  1.00  0.790          C  
ATOM   1448  C   PRO A  85       0.762 -14.454   5.627  1.00  0.740          C  
ATOM   1449  O   PRO A  85       0.099 -15.225   4.940  1.00  0.770          O  
ATOM   1450  CB  PRO A  85      -0.049 -14.663   8.001  1.00  1.190          C  
ATOM   1451  CG  PRO A  85       0.551 -14.253   9.314  1.00  1.190          C  
ATOM   1452  CD  PRO A  85       1.709 -13.384   8.947  1.00  1.190          C  
ATOM   1453  HA  PRO A  85       1.495 -15.888   7.078  1.00  0.950          H  
ATOM   1454 1HB  PRO A  85      -0.730 -13.904   7.592  1.00  1.420          H  
ATOM   1455 2HB  PRO A  85      -0.623 -15.599   8.065  1.00  1.420          H  
ATOM   1456 1HG  PRO A  85      -0.201 -13.723   9.920  1.00  1.420          H  
ATOM   1457 2HG  PRO A  85       0.851 -15.143   9.887  1.00  1.420          H  
ATOM   1458 1HD  PRO A  85       1.304 -12.379   8.798  1.00  1.420          H  
ATOM   1459 2HD  PRO A  85       2.439 -13.425   9.740  1.00  1.420          H  
ATOM   1460  N   TYR A  86       1.123 -13.236   5.206  1.00  0.680          N  
ATOM   1461  CA  TYR A  86       0.778 -12.732   3.886  1.00  0.630          C  
ATOM   1462  C   TYR A  86       2.054 -12.669   3.031  1.00  0.630          C  
ATOM   1463  O   TYR A  86       2.052 -12.938   1.818  1.00  0.650          O  
ATOM   1464  CB  TYR A  86       0.193 -11.360   4.090  1.00  0.900          C  
ATOM   1465  CG  TYR A  86      -0.837 -11.389   5.204  1.00  0.900          C  
ATOM   1466  CD1 TYR A  86      -0.485 -10.790   6.381  1.00  0.900          C  
ATOM   1467  CD2 TYR A  86      -2.063 -12.010   5.097  1.00  0.900          C  
ATOM   1468  CE1 TYR A  86      -1.316 -10.778   7.448  1.00  0.900          C  
ATOM   1469  CE2 TYR A  86      -2.919 -11.999   6.180  1.00  0.900          C  
ATOM   1470  CZ  TYR A  86      -2.543 -11.379   7.352  1.00  0.900          C  
ATOM   1471  OH  TYR A  86      -3.388 -11.361   8.432  1.00  0.900          O  
ATOM   1472  H   TYR A  86       1.665 -12.623   5.807  1.00  0.820          H  
ATOM   1473  HA  TYR A  86       0.056 -13.394   3.410  1.00  0.760          H  
ATOM   1474 1HB  TYR A  86       0.978 -10.654   4.357  1.00  1.080          H  
ATOM   1475 2HB  TYR A  86      -0.286 -11.013   3.174  1.00  1.080          H  
ATOM   1476  HD1 TYR A  86       0.468 -10.321   6.445  1.00  1.080          H  
ATOM   1477  HD2 TYR A  86      -2.352 -12.505   4.186  1.00  1.080          H  
ATOM   1478  HE1 TYR A  86      -1.010 -10.290   8.373  1.00  1.080          H  
ATOM   1479  HE2 TYR A  86      -3.887 -12.484   6.113  1.00  1.080          H  
ATOM   1480  HH  TYR A  86      -2.955 -10.917   9.170  1.00  1.080          H  
ATOM   1481  N   ILE A  87       3.172 -12.327   3.697  1.00  0.630          N  
ATOM   1482  CA  ILE A  87       4.493 -12.161   3.077  1.00  0.640          C  
ATOM   1483  C   ILE A  87       4.957 -13.443   2.452  1.00  0.690          C  
ATOM   1484  O   ILE A  87       5.434 -13.457   1.313  1.00  0.700          O  
ATOM   1485  CB  ILE A  87       5.572 -11.710   4.106  1.00  0.890          C  
ATOM   1486  CG1 ILE A  87       5.302 -10.265   4.561  1.00  0.890          C  
ATOM   1487  CG2 ILE A  87       6.984 -11.838   3.526  1.00  0.890          C  
ATOM   1488  CD1 ILE A  87       6.102  -9.791   5.777  1.00  0.890          C  
ATOM   1489  H   ILE A  87       3.081 -12.112   4.688  1.00  0.760          H  
ATOM   1490  HA  ILE A  87       4.429 -11.423   2.295  1.00  0.770          H  
ATOM   1491  HB  ILE A  87       5.502 -12.344   4.968  1.00  1.070          H  
ATOM   1492 1HG1 ILE A  87       5.528  -9.604   3.728  1.00  1.070          H  
ATOM   1493 2HG1 ILE A  87       4.262 -10.175   4.788  1.00  1.070          H  
ATOM   1494 1HG2 ILE A  87       7.715 -11.548   4.262  1.00  1.070          H  
ATOM   1495 2HG2 ILE A  87       7.199 -12.864   3.231  1.00  1.070          H  
ATOM   1496 3HG2 ILE A  87       7.065 -11.198   2.675  1.00  1.070          H  
ATOM   1497 1HD1 ILE A  87       5.832  -8.762   6.009  1.00  1.070          H  
ATOM   1498 2HD1 ILE A  87       5.883 -10.413   6.633  1.00  1.070          H  
ATOM   1499 3HD1 ILE A  87       7.158  -9.830   5.575  1.00  1.070          H  
ATOM   1500  N   ASN A  88       4.776 -14.542   3.152  1.00  0.750          N  
ATOM   1501  CA  ASN A  88       5.252 -15.805   2.636  1.00  0.820          C  
ATOM   1502  C   ASN A  88       4.370 -16.427   1.552  1.00  0.820          C  
ATOM   1503  O   ASN A  88       4.611 -17.565   1.150  1.00  0.860          O  
ATOM   1504  CB  ASN A  88       5.494 -16.769   3.771  1.00  1.120          C  
ATOM   1505  CG  ASN A  88       6.717 -16.385   4.566  1.00  1.120          C  
ATOM   1506  OD1 ASN A  88       7.660 -15.767   4.048  1.00  1.120          O  
ATOM   1507  ND2 ASN A  88       6.731 -16.747   5.811  1.00  1.120          N  
ATOM   1508  H   ASN A  88       4.373 -14.483   4.095  1.00  0.900          H  
ATOM   1509  HA  ASN A  88       6.218 -15.621   2.164  1.00  0.980          H  
ATOM   1510 1HB  ASN A  88       4.627 -16.770   4.437  1.00  1.340          H  
ATOM   1511 2HB  ASN A  88       5.622 -17.778   3.386  1.00  1.340          H  
ATOM   1512 1HD2 ASN A  88       7.523 -16.526   6.386  1.00  1.340          H  
ATOM   1513 2HD2 ASN A  88       5.955 -17.244   6.204  1.00  1.340          H  
ATOM   1514  N   ILE A  89       3.361 -15.697   1.051  1.00  0.780          N  
ATOM   1515  CA  ILE A  89       2.577 -16.225  -0.048  1.00  0.800          C  
ATOM   1516  C   ILE A  89       3.084 -15.613  -1.370  1.00  0.790          C  
ATOM   1517  O   ILE A  89       2.698 -16.060  -2.451  1.00  0.870          O  
ATOM   1518  CB  ILE A  89       1.068 -15.936   0.182  1.00  1.110          C  
ATOM   1519  CG1 ILE A  89       0.603 -16.731   1.425  1.00  1.110          C  
ATOM   1520  CG2 ILE A  89       0.209 -16.329  -1.066  1.00  1.110          C  
ATOM   1521  CD1 ILE A  89      -0.773 -16.325   1.949  1.00  1.110          C  
ATOM   1522  H   ILE A  89       3.126 -14.767   1.414  1.00  0.940          H  
ATOM   1523  HA  ILE A  89       2.715 -17.302  -0.098  1.00  0.960          H  
ATOM   1524  HB  ILE A  89       0.929 -14.878   0.406  1.00  1.330          H  
ATOM   1525 1HG1 ILE A  89       0.590 -17.791   1.185  1.00  1.330          H  
ATOM   1526 2HG1 ILE A  89       1.322 -16.569   2.232  1.00  1.330          H  
ATOM   1527 1HG2 ILE A  89      -0.828 -16.153  -0.886  1.00  1.330          H  
ATOM   1528 2HG2 ILE A  89       0.488 -15.748  -1.931  1.00  1.330          H  
ATOM   1529 3HG2 ILE A  89       0.351 -17.388  -1.278  1.00  1.330          H  
ATOM   1530 1HD1 ILE A  89      -1.010 -16.916   2.834  1.00  1.330          H  
ATOM   1531 2HD1 ILE A  89      -0.763 -15.268   2.223  1.00  1.330          H  
ATOM   1532 3HD1 ILE A  89      -1.535 -16.491   1.204  1.00  1.330          H  
ATOM   1533  N   GLY A  90       3.977 -14.613  -1.287  1.00  0.750          N  
ATOM   1534  CA  GLY A  90       4.528 -13.958  -2.475  1.00  0.770          C  
ATOM   1535  C   GLY A  90       5.983 -14.360  -2.730  1.00  0.820          C  
ATOM   1536  O   GLY A  90       6.398 -15.494  -2.474  1.00  0.870          O  
ATOM   1537  H   GLY A  90       4.301 -14.271  -0.379  1.00  0.900          H  
ATOM   1538 1HA  GLY A  90       3.920 -14.195  -3.348  1.00  0.920          H  
ATOM   1539 2HA  GLY A  90       4.472 -12.878  -2.341  1.00  0.920          H  
ATOM   1540  N   TYR A  91       6.752 -13.414  -3.263  1.00  0.860          N  
ATOM   1541  CA  TYR A  91       8.158 -13.629  -3.593  1.00  0.930          C  
ATOM   1542  C   TYR A  91       8.990 -12.871  -2.587  1.00  0.850          C  
ATOM   1543  O   TYR A  91       8.622 -11.764  -2.185  1.00  0.780          O  
ATOM   1544  CB  TYR A  91       8.493 -13.101  -4.985  1.00  1.270          C  
ATOM   1545  CG  TYR A  91       7.780 -13.782  -6.094  1.00  1.270          C  
ATOM   1546  CD1 TYR A  91       6.559 -13.297  -6.482  1.00  1.270          C  
ATOM   1547  CD2 TYR A  91       8.329 -14.874  -6.729  1.00  1.270          C  
ATOM   1548  CE1 TYR A  91       5.869 -13.898  -7.499  1.00  1.270          C  
ATOM   1549  CE2 TYR A  91       7.640 -15.481  -7.753  1.00  1.270          C  
ATOM   1550  CZ  TYR A  91       6.409 -14.994  -8.135  1.00  1.270          C  
ATOM   1551  OH  TYR A  91       5.715 -15.594  -9.160  1.00  1.270          O  
ATOM   1552  H   TYR A  91       6.306 -12.516  -3.446  1.00  1.030          H  
ATOM   1553  HA  TYR A  91       8.398 -14.691  -3.522  1.00  1.120          H  
ATOM   1554 1HB  TYR A  91       8.253 -12.061  -5.023  1.00  1.530          H  
ATOM   1555 2HB  TYR A  91       9.565 -13.191  -5.160  1.00  1.530          H  
ATOM   1556  HD1 TYR A  91       6.147 -12.434  -5.976  1.00  1.530          H  
ATOM   1557  HD2 TYR A  91       9.303 -15.255  -6.426  1.00  1.530          H  
ATOM   1558  HE1 TYR A  91       4.899 -13.511  -7.804  1.00  1.530          H  
ATOM   1559  HE2 TYR A  91       8.071 -16.345  -8.265  1.00  1.530          H  
ATOM   1560  HH  TYR A  91       6.245 -16.313  -9.527  1.00  1.530          H  
ATOM   1561  N   ARG A  92      10.132 -13.419  -2.192  1.00  0.900          N  
ATOM   1562  CA  ARG A  92      10.987 -12.685  -1.268  1.00  0.870          C  
ATOM   1563  C   ARG A  92      11.742 -11.621  -2.041  1.00  0.820          C  
ATOM   1564  O   ARG A  92      12.147 -11.841  -3.187  1.00  0.870          O  
ATOM   1565  CB  ARG A  92      11.952 -13.599  -0.526  1.00  1.230          C  
ATOM   1566  CG  ARG A  92      12.642 -12.943   0.690  1.00  1.230          C  
ATOM   1567  CD  ARG A  92      13.385 -13.933   1.524  1.00  1.230          C  
ATOM   1568  NE  ARG A  92      14.565 -14.438   0.837  1.00  1.230          N  
ATOM   1569  CZ  ARG A  92      15.304 -15.505   1.215  1.00  1.230          C  
ATOM   1570  NH1 ARG A  92      14.989 -16.208   2.293  1.00  1.230          N  
ATOM   1571  NH2 ARG A  92      16.356 -15.843   0.491  1.00  1.230          N  
ATOM   1572  H   ARG A  92      10.410 -14.331  -2.535  1.00  1.080          H  
ATOM   1573  HA  ARG A  92      10.360 -12.183  -0.526  1.00  1.040          H  
ATOM   1574 1HB  ARG A  92      11.433 -14.488  -0.180  1.00  1.480          H  
ATOM   1575 2HB  ARG A  92      12.744 -13.921  -1.209  1.00  1.480          H  
ATOM   1576 1HG  ARG A  92      13.375 -12.213   0.333  1.00  1.480          H  
ATOM   1577 2HG  ARG A  92      11.901 -12.442   1.313  1.00  1.480          H  
ATOM   1578 1HD  ARG A  92      13.704 -13.454   2.450  1.00  1.480          H  
ATOM   1579 2HD  ARG A  92      12.729 -14.772   1.752  1.00  1.480          H  
ATOM   1580  HE  ARG A  92      14.876 -13.921  -0.010  1.00  1.480          H  
ATOM   1581 1HH1 ARG A  92      14.188 -15.954   2.849  1.00  1.480          H  
ATOM   1582 2HH1 ARG A  92      15.552 -17.003   2.561  1.00  1.480          H  
ATOM   1583 1HH2 ARG A  92      16.585 -15.295  -0.339  1.00  1.480          H  
ATOM   1584 2HH2 ARG A  92      16.924 -16.633   0.750  1.00  1.480          H  
ATOM   1585  N   VAL A  93      11.869 -10.446  -1.439  1.00  0.760          N  
ATOM   1586  CA  VAL A  93      12.604  -9.344  -2.034  1.00  0.720          C  
ATOM   1587  C   VAL A  93      13.688  -8.787  -1.102  1.00  0.700          C  
ATOM   1588  O   VAL A  93      14.861  -8.704  -1.483  1.00  0.710          O  
ATOM   1589  CB  VAL A  93      11.606  -8.240  -2.411  1.00  1.020          C  
ATOM   1590  CG1 VAL A  93      12.288  -7.065  -2.992  1.00  1.020          C  
ATOM   1591  CG2 VAL A  93      10.650  -8.777  -3.364  1.00  1.020          C  
ATOM   1592  H   VAL A  93      11.458 -10.322  -0.516  1.00  0.910          H  
ATOM   1593  HA  VAL A  93      13.083  -9.707  -2.943  1.00  0.860          H  
ATOM   1594  HB  VAL A  93      11.086  -7.902  -1.518  1.00  1.230          H  
ATOM   1595 1HG1 VAL A  93      11.550  -6.302  -3.237  1.00  1.230          H  
ATOM   1596 2HG1 VAL A  93      12.972  -6.673  -2.280  1.00  1.230          H  
ATOM   1597 3HG1 VAL A  93      12.818  -7.362  -3.893  1.00  1.230          H  
ATOM   1598 1HG2 VAL A  93       9.996  -8.015  -3.603  1.00  1.230          H  
ATOM   1599 2HG2 VAL A  93      11.159  -9.100  -4.238  1.00  1.230          H  
ATOM   1600 3HG2 VAL A  93      10.109  -9.609  -2.951  1.00  1.230          H  
ATOM   1601  N   SER A  94      13.249  -8.343   0.093  1.00  0.690          N  
ATOM   1602  CA  SER A  94      14.052  -7.658   1.136  1.00  0.690          C  
ATOM   1603  C   SER A  94      14.919  -6.487   0.622  1.00  0.700          C  
ATOM   1604  O   SER A  94      16.104  -6.405   0.950  1.00  0.770          O  
ATOM   1605  CB  SER A  94      14.912  -8.675   1.864  1.00  0.970          C  
ATOM   1606  OG  SER A  94      14.118  -9.627   2.550  1.00  0.970          O  
ATOM   1607  H   SER A  94      12.269  -8.526   0.295  1.00  0.830          H  
ATOM   1608  HA  SER A  94      13.358  -7.245   1.865  1.00  0.830          H  
ATOM   1609 1HB  SER A  94      15.552  -9.184   1.141  1.00  1.160          H  
ATOM   1610 2HB  SER A  94      15.560  -8.162   2.573  1.00  1.160          H  
ATOM   1611  HG  SER A  94      14.708 -10.354   2.752  1.00  1.160          H  
ATOM   1612  N   SER A  95      14.325  -5.587  -0.174  1.00  0.680          N  
ATOM   1613  CA  SER A  95      15.055  -4.482  -0.830  1.00  0.730          C  
ATOM   1614  C   SER A  95      14.676  -3.084  -0.375  1.00  0.680          C  
ATOM   1615  O   SER A  95      13.626  -2.853   0.209  1.00  0.630          O  
ATOM   1616  CB  SER A  95      14.814  -4.529  -2.302  1.00  1.000          C  
ATOM   1617  OG  SER A  95      13.507  -4.160  -2.600  1.00  1.000          O  
ATOM   1618  H   SER A  95      13.321  -5.697  -0.313  1.00  0.820          H  
ATOM   1619  HA  SER A  95      16.124  -4.624  -0.645  1.00  0.880          H  
ATOM   1620 1HB  SER A  95      15.510  -3.891  -2.824  1.00  1.200          H  
ATOM   1621 2HB  SER A  95      14.979  -5.525  -2.600  1.00  1.200          H  
ATOM   1622  HG  SER A  95      13.458  -4.112  -3.556  1.00  1.200          H  
ATOM   1623  N   ASP A  96      15.485  -2.091  -0.720  1.00  0.720          N  
ATOM   1624  CA  ASP A  96      15.149  -0.722  -0.309  1.00  0.710          C  
ATOM   1625  C   ASP A  96      13.773  -0.280  -0.836  1.00  0.670          C  
ATOM   1626  O   ASP A  96      13.450  -0.511  -2.000  1.00  0.720          O  
ATOM   1627  CB  ASP A  96      16.211   0.271  -0.795  1.00  1.000          C  
ATOM   1628  CG  ASP A  96      17.604   0.164  -0.090  1.00  1.000          C  
ATOM   1629  OD1 ASP A  96      17.781  -0.617   0.854  1.00  1.000          O  
ATOM   1630  OD2 ASP A  96      18.452   0.950  -0.447  1.00  1.000          O  
ATOM   1631  H   ASP A  96      16.341  -2.302  -1.247  1.00  0.860          H  
ATOM   1632  HA  ASP A  96      15.114  -0.682   0.777  1.00  0.850          H  
ATOM   1633 1HB  ASP A  96      16.366   0.121  -1.871  1.00  1.200          H  
ATOM   1634 2HB  ASP A  96      15.828   1.287  -0.670  1.00  1.200          H  
ATOM   1635  N   PHE A  97      12.980   0.407   0.003  1.00  0.670          N  
ATOM   1636  CA  PHE A  97      11.664   0.912  -0.403  1.00  0.700          C  
ATOM   1637  C   PHE A  97      11.810   2.298  -1.029  1.00  0.770          C  
ATOM   1638  O   PHE A  97      12.228   3.238  -0.342  1.00  1.100          O  
ATOM   1639  CB  PHE A  97      10.757   0.998   0.833  1.00  0.970          C  
ATOM   1640  CG  PHE A  97       9.332   1.371   0.613  1.00  0.970          C  
ATOM   1641  CD1 PHE A  97       8.383   0.397   0.369  1.00  0.970          C  
ATOM   1642  CD2 PHE A  97       8.930   2.689   0.665  1.00  0.970          C  
ATOM   1643  CE1 PHE A  97       7.055   0.728   0.191  1.00  0.970          C  
ATOM   1644  CE2 PHE A  97       7.616   3.025   0.480  1.00  0.970          C  
ATOM   1645  CZ  PHE A  97       6.672   2.041   0.245  1.00  0.970          C  
ATOM   1646  H   PHE A  97      13.270   0.567   0.972  1.00  0.800          H  
ATOM   1647  HA  PHE A  97      11.234   0.241  -1.147  1.00  0.840          H  
ATOM   1648 1HB  PHE A  97      10.772   0.040   1.342  1.00  1.160          H  
ATOM   1649 2HB  PHE A  97      11.183   1.726   1.522  1.00  1.160          H  
ATOM   1650  HD1 PHE A  97       8.689  -0.640   0.335  1.00  1.160          H  
ATOM   1651  HD2 PHE A  97       9.673   3.467   0.862  1.00  1.160          H  
ATOM   1652  HE1 PHE A  97       6.318  -0.051   0.003  1.00  1.160          H  
ATOM   1653  HE2 PHE A  97       7.324   4.057   0.527  1.00  1.160          H  
ATOM   1654  HZ  PHE A  97       5.644   2.304   0.095  1.00  1.160          H  
ATOM   1655  N   SER A  98      11.472   2.412  -2.319  1.00  0.700          N  
ATOM   1656  CA  SER A  98      11.617   3.644  -3.097  1.00  0.720          C  
ATOM   1657  C   SER A  98      10.531   3.689  -4.173  1.00  0.660          C  
ATOM   1658  O   SER A  98      10.119   2.626  -4.645  1.00  0.640          O  
ATOM   1659  CB  SER A  98      12.976   3.630  -3.786  1.00  1.000          C  
ATOM   1660  OG  SER A  98      13.016   2.637  -4.794  1.00  1.000          O  
ATOM   1661  H   SER A  98      11.139   1.580  -2.786  1.00  0.840          H  
ATOM   1662  HA  SER A  98      11.528   4.489  -2.429  1.00  0.860          H  
ATOM   1663 1HB  SER A  98      13.203   4.595  -4.222  1.00  1.200          H  
ATOM   1664 2HB  SER A  98      13.744   3.422  -3.043  1.00  1.200          H  
ATOM   1665  HG  SER A  98      13.944   2.577  -5.054  1.00  1.200          H  
ATOM   1666  N   PRO A  99      10.066   4.885  -4.613  1.00  0.690          N  
ATOM   1667  CA  PRO A  99       9.052   5.037  -5.636  1.00  0.680          C  
ATOM   1668  C   PRO A  99       9.457   4.530  -7.002  1.00  0.680          C  
ATOM   1669  O   PRO A  99       8.597   4.106  -7.769  1.00  0.710          O  
ATOM   1670  CB  PRO A  99       8.839   6.558  -5.664  1.00  1.020          C  
ATOM   1671  CG  PRO A  99      10.115   7.147  -5.102  1.00  1.020          C  
ATOM   1672  CD  PRO A  99      10.586   6.151  -4.088  1.00  1.020          C  
ATOM   1673  HA  PRO A  99       8.149   4.532  -5.314  1.00  0.820          H  
ATOM   1674 1HB  PRO A  99       8.631   6.888  -6.693  1.00  1.220          H  
ATOM   1675 2HB  PRO A  99       7.949   6.808  -5.066  1.00  1.220          H  
ATOM   1676 1HG  PRO A  99      10.855   7.311  -5.913  1.00  1.220          H  
ATOM   1677 2HG  PRO A  99       9.919   8.132  -4.654  1.00  1.220          H  
ATOM   1678 1HD  PRO A  99      11.675   6.189  -4.035  1.00  1.220          H  
ATOM   1679 2HD  PRO A  99      10.117   6.379  -3.169  1.00  1.220          H  
ATOM   1680  N   GLU A 100      10.743   4.444  -7.310  1.00  0.700          N  
ATOM   1681  CA  GLU A 100      11.059   3.937  -8.620  1.00  0.740          C  
ATOM   1682  C   GLU A 100      10.741   2.458  -8.660  1.00  0.750          C  
ATOM   1683  O   GLU A 100      10.056   1.983  -9.578  1.00  0.860          O  
ATOM   1684  CB  GLU A 100      12.515   4.194  -8.959  1.00  1.020          C  
ATOM   1685  CG  GLU A 100      12.871   5.658  -9.107  1.00  1.020          C  
ATOM   1686  CD  GLU A 100      13.062   6.354  -7.784  1.00  1.020          C  
ATOM   1687  OE1 GLU A 100      13.074   5.673  -6.779  1.00  1.020          O  
ATOM   1688  OE2 GLU A 100      13.197   7.555  -7.770  1.00  1.020          O  
ATOM   1689  H   GLU A 100      11.503   4.795  -6.716  1.00  0.840          H  
ATOM   1690  HA  GLU A 100      10.434   4.445  -9.355  1.00  0.890          H  
ATOM   1691 1HB  GLU A 100      13.169   3.731  -8.218  1.00  1.220          H  
ATOM   1692 2HB  GLU A 100      12.709   3.737  -9.902  1.00  1.220          H  
ATOM   1693 1HG  GLU A 100      13.777   5.734  -9.695  1.00  1.220          H  
ATOM   1694 2HG  GLU A 100      12.076   6.154  -9.659  1.00  1.220          H  
ATOM   1695  N   LEU A 101      11.207   1.723  -7.646  1.00  0.700          N  
ATOM   1696  CA  LEU A 101      10.967   0.294  -7.622  1.00  0.740          C  
ATOM   1697  C   LEU A 101       9.489  -0.029  -7.460  1.00  0.710          C  
ATOM   1698  O   LEU A 101       8.977  -0.911  -8.143  1.00  0.750          O  
ATOM   1699  CB  LEU A 101      11.718  -0.341  -6.451  1.00  1.020          C  
ATOM   1700  CG  LEU A 101      13.265  -0.378  -6.510  1.00  1.020          C  
ATOM   1701  CD1 LEU A 101      13.760  -0.803  -5.127  1.00  1.020          C  
ATOM   1702  CD2 LEU A 101      13.753  -1.367  -7.588  1.00  1.020          C  
ATOM   1703  H   LEU A 101      11.745   2.166  -6.895  1.00  0.840          H  
ATOM   1704  HA  LEU A 101      11.305  -0.129  -8.563  1.00  0.890          H  
ATOM   1705 1HB  LEU A 101      11.445   0.211  -5.548  1.00  1.220          H  
ATOM   1706 2HB  LEU A 101      11.364  -1.364  -6.334  1.00  1.220          H  
ATOM   1707  HG  LEU A 101      13.650   0.618  -6.728  1.00  1.220          H  
ATOM   1708 1HD1 LEU A 101      14.829  -0.822  -5.095  1.00  1.220          H  
ATOM   1709 2HD1 LEU A 101      13.405  -0.085  -4.393  1.00  1.220          H  
ATOM   1710 3HD1 LEU A 101      13.379  -1.791  -4.876  1.00  1.220          H  
ATOM   1711 1HD2 LEU A 101      14.836  -1.389  -7.603  1.00  1.220          H  
ATOM   1712 2HD2 LEU A 101      13.378  -2.364  -7.364  1.00  1.220          H  
ATOM   1713 3HD2 LEU A 101      13.399  -1.067  -8.562  1.00  1.220          H  
ATOM   1714  N   LEU A 102       8.787   0.709  -6.601  1.00  0.640          N  
ATOM   1715  CA  LEU A 102       7.381   0.425  -6.336  1.00  0.650          C  
ATOM   1716  C   LEU A 102       6.470   0.715  -7.508  1.00  0.680          C  
ATOM   1717  O   LEU A 102       5.588  -0.095  -7.825  1.00  0.730          O  
ATOM   1718  CB  LEU A 102       6.976   1.272  -5.165  1.00  0.910          C  
ATOM   1719  CG  LEU A 102       7.636   0.910  -3.884  1.00  0.910          C  
ATOM   1720  CD1 LEU A 102       7.469   2.031  -2.965  1.00  0.910          C  
ATOM   1721  CD2 LEU A 102       7.012  -0.369  -3.289  1.00  0.910          C  
ATOM   1722  H   LEU A 102       9.252   1.451  -6.062  1.00  0.770          H  
ATOM   1723  HA  LEU A 102       7.290  -0.630  -6.098  1.00  0.780          H  
ATOM   1724 1HB  LEU A 102       7.197   2.313  -5.387  1.00  1.090          H  
ATOM   1725 2HB  LEU A 102       5.913   1.158  -5.030  1.00  1.090          H  
ATOM   1726  HG  LEU A 102       8.691   0.754  -4.052  1.00  1.090          H  
ATOM   1727 1HD1 LEU A 102       7.982   1.796  -2.084  1.00  1.090          H  
ATOM   1728 2HD1 LEU A 102       7.905   2.921  -3.386  1.00  1.090          H  
ATOM   1729 3HD1 LEU A 102       6.416   2.209  -2.766  1.00  1.090          H  
ATOM   1730 1HD2 LEU A 102       7.502  -0.597  -2.353  1.00  1.090          H  
ATOM   1731 2HD2 LEU A 102       5.955  -0.210  -3.111  1.00  1.090          H  
ATOM   1732 3HD2 LEU A 102       7.137  -1.208  -3.962  1.00  1.090          H  
ATOM   1733  N   VAL A 103       6.700   1.843  -8.189  1.00  0.700          N  
ATOM   1734  CA  VAL A 103       5.893   2.174  -9.340  1.00  0.790          C  
ATOM   1735  C   VAL A 103       6.170   1.123 -10.395  1.00  0.860          C  
ATOM   1736  O   VAL A 103       5.255   0.698 -11.089  1.00  0.910          O  
ATOM   1737  CB  VAL A 103       6.145   3.607  -9.846  1.00  1.070          C  
ATOM   1738  CG1 VAL A 103       5.398   3.844 -11.193  1.00  1.070          C  
ATOM   1739  CG2 VAL A 103       5.646   4.604  -8.781  1.00  1.070          C  
ATOM   1740  H   VAL A 103       7.438   2.494  -7.903  1.00  0.840          H  
ATOM   1741  HA  VAL A 103       4.850   2.111  -9.055  1.00  0.950          H  
ATOM   1742  HB  VAL A 103       7.215   3.748 -10.008  1.00  1.280          H  
ATOM   1743 1HG1 VAL A 103       5.583   4.857 -11.541  1.00  1.280          H  
ATOM   1744 2HG1 VAL A 103       5.754   3.143 -11.935  1.00  1.280          H  
ATOM   1745 3HG1 VAL A 103       4.328   3.701 -11.050  1.00  1.280          H  
ATOM   1746 1HG2 VAL A 103       5.832   5.615  -9.111  1.00  1.280          H  
ATOM   1747 2HG2 VAL A 103       4.596   4.467  -8.619  1.00  1.280          H  
ATOM   1748 3HG2 VAL A 103       6.171   4.436  -7.847  1.00  1.280          H  
ATOM   1749  N   THR A 104       7.440   0.729 -10.545  1.00  0.870          N  
ATOM   1750  CA  THR A 104       7.835  -0.292 -11.499  1.00  0.970          C  
ATOM   1751  C   THR A 104       7.116  -1.622 -11.230  1.00  1.000          C  
ATOM   1752  O   THR A 104       6.498  -2.181 -12.139  1.00  1.120          O  
ATOM   1753  CB  THR A 104       9.367  -0.458 -11.475  1.00  1.320          C  
ATOM   1754  OG1 THR A 104       9.979   0.759 -11.903  1.00  1.320          O  
ATOM   1755  CG2 THR A 104       9.808  -1.551 -12.343  1.00  1.320          C  
ATOM   1756  H   THR A 104       8.184   1.140  -9.976  1.00  1.040          H  
ATOM   1757  HA  THR A 104       7.566   0.049 -12.493  1.00  1.160          H  
ATOM   1758  HB  THR A 104       9.693  -0.667 -10.471  1.00  1.580          H  
ATOM   1759  HG1 THR A 104       9.866   1.432 -11.201  1.00  1.580          H  
ATOM   1760 1HG2 THR A 104      10.876  -1.583 -12.274  1.00  1.580          H  
ATOM   1761 2HG2 THR A 104       9.388  -2.481 -12.011  1.00  1.580          H  
ATOM   1762 3HG2 THR A 104       9.512  -1.361 -13.368  1.00  1.580          H  
ATOM   1763  N   ILE A 105       7.069  -2.089  -9.976  1.00  0.930          N  
ATOM   1764  CA  ILE A 105       6.392  -3.362  -9.695  1.00  1.020          C  
ATOM   1765  C   ILE A 105       4.943  -3.294 -10.146  1.00  1.110          C  
ATOM   1766  O   ILE A 105       4.420  -4.226 -10.751  1.00  1.270          O  
ATOM   1767  CB  ILE A 105       6.449  -3.780  -8.194  1.00  1.390          C  
ATOM   1768  CG1 ILE A 105       7.927  -4.073  -7.715  1.00  1.390          C  
ATOM   1769  CG2 ILE A 105       5.531  -5.020  -7.921  1.00  1.390          C  
ATOM   1770  CD1 ILE A 105       8.661  -5.219  -8.408  1.00  1.390          C  
ATOM   1771  H   ILE A 105       7.575  -1.589  -9.238  1.00  1.120          H  
ATOM   1772  HA  ILE A 105       6.865  -4.136 -10.281  1.00  1.220          H  
ATOM   1773  HB  ILE A 105       6.086  -2.941  -7.588  1.00  1.670          H  
ATOM   1774 1HG1 ILE A 105       8.509  -3.194  -7.861  1.00  1.670          H  
ATOM   1775 2HG1 ILE A 105       7.894  -4.291  -6.647  1.00  1.670          H  
ATOM   1776 1HG2 ILE A 105       5.569  -5.272  -6.871  1.00  1.670          H  
ATOM   1777 2HG2 ILE A 105       4.493  -4.801  -8.190  1.00  1.670          H  
ATOM   1778 3HG2 ILE A 105       5.863  -5.868  -8.505  1.00  1.670          H  
ATOM   1779 1HD1 ILE A 105       9.658  -5.308  -7.980  1.00  1.670          H  
ATOM   1780 2HD1 ILE A 105       8.127  -6.145  -8.258  1.00  1.670          H  
ATOM   1781 3HD1 ILE A 105       8.755  -5.022  -9.466  1.00  1.670          H  
ATOM   1782  N   PHE A 106       4.286  -2.175  -9.872  1.00  1.060          N  
ATOM   1783  CA  PHE A 106       2.897  -2.021 -10.254  1.00  1.180          C  
ATOM   1784  C   PHE A 106       2.655  -1.221 -11.535  1.00  1.270          C  
ATOM   1785  O   PHE A 106       1.518  -0.868 -11.793  1.00  1.290          O  
ATOM   1786  CB  PHE A 106       2.136  -1.292  -9.159  1.00  1.600          C  
ATOM   1787  CG  PHE A 106       1.998  -1.986  -7.860  1.00  1.600          C  
ATOM   1788  CD1 PHE A 106       2.705  -1.541  -6.745  1.00  1.600          C  
ATOM   1789  CD2 PHE A 106       1.128  -3.061  -7.723  1.00  1.600          C  
ATOM   1790  CE1 PHE A 106       2.521  -2.139  -5.528  1.00  1.600          C  
ATOM   1791  CE2 PHE A 106       0.950  -3.666  -6.498  1.00  1.600          C  
ATOM   1792  CZ  PHE A 106       1.633  -3.195  -5.403  1.00  1.600          C  
ATOM   1793  H   PHE A 106       4.756  -1.437  -9.337  1.00  1.270          H  
ATOM   1794  HA  PHE A 106       2.474  -3.015 -10.384  1.00  1.420          H  
ATOM   1795 1HB  PHE A 106       2.639  -0.340  -8.970  1.00  1.920          H  
ATOM   1796 2HB  PHE A 106       1.136  -1.052  -9.511  1.00  1.920          H  
ATOM   1797  HD1 PHE A 106       3.390  -0.697  -6.845  1.00  1.920          H  
ATOM   1798  HD2 PHE A 106       0.571  -3.423  -8.598  1.00  1.920          H  
ATOM   1799  HE1 PHE A 106       3.067  -1.782  -4.659  1.00  1.920          H  
ATOM   1800  HE2 PHE A 106       0.262  -4.519  -6.398  1.00  1.920          H  
ATOM   1801  HZ  PHE A 106       1.485  -3.667  -4.429  1.00  1.920          H  
ATOM   1802  N   TYR A 107       3.674  -0.949 -12.347  1.00  1.470          N  
ATOM   1803  CA  TYR A 107       3.539  -0.060 -13.516  1.00  1.700          C  
ATOM   1804  C   TYR A 107       2.445  -0.416 -14.536  1.00  1.820          C  
ATOM   1805  O   TYR A 107       1.778   0.468 -15.077  1.00  2.680          O  
ATOM   1806  CB  TYR A 107       4.878   0.100 -14.249  1.00  2.290          C  
ATOM   1807  CG  TYR A 107       4.798   1.128 -15.345  1.00  2.290          C  
ATOM   1808  CD1 TYR A 107       4.797   2.453 -14.971  1.00  2.290          C  
ATOM   1809  CD2 TYR A 107       4.717   0.786 -16.681  1.00  2.290          C  
ATOM   1810  CE1 TYR A 107       4.693   3.441 -15.900  1.00  2.290          C  
ATOM   1811  CE2 TYR A 107       4.612   1.790 -17.626  1.00  2.290          C  
ATOM   1812  CZ  TYR A 107       4.593   3.112 -17.229  1.00  2.290          C  
ATOM   1813  OH  TYR A 107       4.458   4.111 -18.154  1.00  2.290          O  
ATOM   1814  H   TYR A 107       4.601  -1.323 -12.127  1.00  1.760          H  
ATOM   1815  HA  TYR A 107       3.295   0.922 -13.123  1.00  2.040          H  
ATOM   1816 1HB  TYR A 107       5.635   0.416 -13.555  1.00  2.750          H  
ATOM   1817 2HB  TYR A 107       5.189  -0.852 -14.675  1.00  2.750          H  
ATOM   1818  HD1 TYR A 107       4.859   2.711 -13.925  1.00  2.750          H  
ATOM   1819  HD2 TYR A 107       4.721  -0.258 -16.983  1.00  2.750          H  
ATOM   1820  HE1 TYR A 107       4.678   4.485 -15.587  1.00  2.750          H  
ATOM   1821  HE2 TYR A 107       4.530   1.546 -18.679  1.00  2.750          H  
ATOM   1822  HH  TYR A 107       4.379   3.727 -19.026  1.00  2.750          H  
ATOM   1823  N   ASN A 108       2.314  -1.693 -14.873  1.00  1.490          N  
ATOM   1824  CA  ASN A 108       1.382  -2.118 -15.922  1.00  1.390          C  
ATOM   1825  C   ASN A 108       0.750  -3.461 -15.604  1.00  1.190          C  
ATOM   1826  O   ASN A 108       1.396  -4.358 -15.073  1.00  1.260          O  
ATOM   1827  CB  ASN A 108       2.084  -2.180 -17.278  1.00  1.990          C  
ATOM   1828  CG  ASN A 108       1.129  -2.382 -18.486  1.00  1.990          C  
ATOM   1829  OD1 ASN A 108       0.575  -3.480 -18.762  1.00  1.990          O  
ATOM   1830  ND2 ASN A 108       0.929  -1.310 -19.224  1.00  1.990          N  
ATOM   1831  H   ASN A 108       2.865  -2.373 -14.370  1.00  1.790          H  
ATOM   1832  HA  ASN A 108       0.571  -1.390 -15.978  1.00  1.670          H  
ATOM   1833 1HB  ASN A 108       2.630  -1.252 -17.435  1.00  2.380          H  
ATOM   1834 2HB  ASN A 108       2.816  -2.988 -17.273  1.00  2.380          H  
ATOM   1835 1HD2 ASN A 108       0.325  -1.357 -20.025  1.00  2.380          H  
ATOM   1836 2HD2 ASN A 108       1.374  -0.442 -18.992  1.00  2.380          H  
ATOM   1837  N   LYS A 109      -0.516  -3.627 -15.984  1.00  1.380          N  
ATOM   1838  CA  LYS A 109      -1.234  -4.877 -15.734  1.00  1.700          C  
ATOM   1839  C   LYS A 109      -0.553  -6.117 -16.290  1.00  1.790          C  
ATOM   1840  O   LYS A 109      -0.658  -7.199 -15.709  1.00  2.300          O  
ATOM   1841  CB  LYS A 109      -2.658  -4.800 -16.264  1.00  2.250          C  
ATOM   1842  CG  LYS A 109      -3.564  -3.900 -15.451  1.00  2.250          C  
ATOM   1843  CD  LYS A 109      -4.974  -3.871 -16.015  1.00  2.250          C  
ATOM   1844  CE  LYS A 109      -5.900  -3.009 -15.170  1.00  2.250          C  
ATOM   1845  NZ  LYS A 109      -7.280  -3.002 -15.723  1.00  2.250          N  
ATOM   1846  H   LYS A 109      -0.995  -2.862 -16.437  1.00  1.660          H  
ATOM   1847  HA  LYS A 109      -1.300  -5.010 -14.672  1.00  2.040          H  
ATOM   1848 1HB  LYS A 109      -2.650  -4.440 -17.291  1.00  2.700          H  
ATOM   1849 2HB  LYS A 109      -3.095  -5.800 -16.269  1.00  2.700          H  
ATOM   1850 1HG  LYS A 109      -3.605  -4.274 -14.424  1.00  2.700          H  
ATOM   1851 2HG  LYS A 109      -3.152  -2.896 -15.428  1.00  2.700          H  
ATOM   1852 1HD  LYS A 109      -4.953  -3.470 -17.031  1.00  2.700          H  
ATOM   1853 2HD  LYS A 109      -5.378  -4.882 -16.052  1.00  2.700          H  
ATOM   1854 1HE  LYS A 109      -5.922  -3.400 -14.158  1.00  2.700          H  
ATOM   1855 2HE  LYS A 109      -5.520  -1.985 -15.142  1.00  2.700          H  
ATOM   1856 1HZ  LYS A 109      -7.888  -2.430 -15.146  1.00  2.700          H  
ATOM   1857 2HZ  LYS A 109      -7.265  -2.632 -16.660  1.00  2.700          H  
ATOM   1858 3HZ  LYS A 109      -7.633  -3.945 -15.734  1.00  2.700          H  
ATOM   1859  N   SER A 110       0.118  -5.982 -17.425  1.00  1.910          N  
ATOM   1860  CA  SER A 110       0.780  -7.106 -18.060  1.00  2.090          C  
ATOM   1861  C   SER A 110       2.151  -7.461 -17.452  1.00  1.780          C  
ATOM   1862  O   SER A 110       2.750  -8.471 -17.834  1.00  1.970          O  
ATOM   1863  CB  SER A 110       0.885  -6.843 -19.551  1.00  2.850          C  
ATOM   1864  OG  SER A 110       1.741  -5.766 -19.830  1.00  2.850          O  
ATOM   1865  H   SER A 110       0.180  -5.076 -17.882  1.00  2.290          H  
ATOM   1866  HA  SER A 110       0.138  -7.977 -17.930  1.00  2.510          H  
ATOM   1867 1HB  SER A 110       1.251  -7.742 -20.044  1.00  3.420          H  
ATOM   1868 2HB  SER A 110      -0.106  -6.635 -19.951  1.00  3.420          H  
ATOM   1869  HG  SER A 110       1.256  -4.954 -19.579  1.00  3.420          H  
ATOM   1870  N   SER A 111       2.674  -6.632 -16.541  1.00  1.430          N  
ATOM   1871  CA  SER A 111       3.973  -6.897 -15.938  1.00  1.320          C  
ATOM   1872  C   SER A 111       3.920  -8.172 -15.070  1.00  1.140          C  
ATOM   1873  O   SER A 111       2.907  -8.417 -14.397  1.00  1.040          O  
ATOM   1874  CB  SER A 111       4.450  -5.704 -15.114  1.00  1.890          C  
ATOM   1875  OG  SER A 111       4.718  -4.588 -15.934  1.00  1.890          O  
ATOM   1876  H   SER A 111       2.143  -5.821 -16.218  1.00  1.720          H  
ATOM   1877  HA  SER A 111       4.667  -7.020 -16.754  1.00  1.580          H  
ATOM   1878 1HB  SER A 111       3.685  -5.441 -14.382  1.00  2.270          H  
ATOM   1879 2HB  SER A 111       5.344  -5.969 -14.561  1.00  2.270          H  
ATOM   1880  HG  SER A 111       5.036  -3.889 -15.354  1.00  2.270          H  
ATOM   1881  N   PRO A 112       5.022  -8.961 -14.985  1.00  1.340          N  
ATOM   1882  CA  PRO A 112       5.162 -10.185 -14.198  1.00  1.450          C  
ATOM   1883  C   PRO A 112       4.707 -10.101 -12.745  1.00  1.170          C  
ATOM   1884  O   PRO A 112       4.264 -11.107 -12.192  1.00  1.300          O  
ATOM   1885  CB  PRO A 112       6.670 -10.447 -14.257  1.00  2.170          C  
ATOM   1886  CG  PRO A 112       7.107  -9.863 -15.571  1.00  2.170          C  
ATOM   1887  CD  PRO A 112       6.250  -8.633 -15.772  1.00  2.170          C  
ATOM   1888  HA  PRO A 112       4.615 -10.992 -14.713  1.00  1.740          H  
ATOM   1889 1HB  PRO A 112       7.166  -9.986 -13.391  1.00  2.610          H  
ATOM   1890 2HB  PRO A 112       6.867 -11.524 -14.185  1.00  2.610          H  
ATOM   1891 1HG  PRO A 112       8.175  -9.614 -15.512  1.00  2.610          H  
ATOM   1892 2HG  PRO A 112       6.999 -10.601 -16.380  1.00  2.610          H  
ATOM   1893 1HD  PRO A 112       6.756  -7.733 -15.398  1.00  2.610          H  
ATOM   1894 2HD  PRO A 112       6.037  -8.594 -16.841  1.00  2.610          H  
ATOM   1895  N   LEU A 113       4.800  -8.922 -12.119  1.00  0.960          N  
ATOM   1896  CA  LEU A 113       4.405  -8.811 -10.727  1.00  0.740          C  
ATOM   1897  C   LEU A 113       3.399  -7.701 -10.456  1.00  0.820          C  
ATOM   1898  O   LEU A 113       3.462  -7.057  -9.411  1.00  1.140          O  
ATOM   1899  CB  LEU A 113       5.669  -8.486  -9.926  1.00  1.120          C  
ATOM   1900  CG  LEU A 113       6.784  -9.528  -9.913  1.00  1.120          C  
ATOM   1901  CD1 LEU A 113       8.029  -8.876  -9.430  1.00  1.120          C  
ATOM   1902  CD2 LEU A 113       6.401 -10.657  -8.974  1.00  1.120          C  
ATOM   1903  H   LEU A 113       5.166  -8.095 -12.569  1.00  1.150          H  
ATOM   1904  HA  LEU A 113       3.966  -9.753 -10.408  1.00  0.890          H  
ATOM   1905 1HB  LEU A 113       6.092  -7.566 -10.330  1.00  1.350          H  
ATOM   1906 2HB  LEU A 113       5.384  -8.307  -8.889  1.00  1.350          H  
ATOM   1907  HG  LEU A 113       6.962  -9.914 -10.910  1.00  1.350          H  
ATOM   1908 1HD1 LEU A 113       8.832  -9.606  -9.394  1.00  1.350          H  
ATOM   1909 2HD1 LEU A 113       8.302  -8.065 -10.105  1.00  1.350          H  
ATOM   1910 3HD1 LEU A 113       7.850  -8.481  -8.456  1.00  1.350          H  
ATOM   1911 1HD2 LEU A 113       7.191 -11.392  -8.920  1.00  1.350          H  
ATOM   1912 2HD2 LEU A 113       6.227 -10.254  -7.985  1.00  1.350          H  
ATOM   1913 3HD2 LEU A 113       5.498 -11.136  -9.333  1.00  1.350          H  
ATOM   1914  N   HIS A 114       2.401  -7.551 -11.327  1.00  0.740          N  
ATOM   1915  CA  HIS A 114       1.344  -6.562 -11.090  1.00  0.810          C  
ATOM   1916  C   HIS A 114       0.256  -7.085 -10.154  1.00  0.820          C  
ATOM   1917  O   HIS A 114      -0.312  -6.353  -9.342  1.00  0.900          O  
ATOM   1918  CB  HIS A 114       0.647  -6.149 -12.375  1.00  1.110          C  
ATOM   1919  CG  HIS A 114      -0.312  -5.006 -12.164  1.00  1.110          C  
ATOM   1920  ND1 HIS A 114       0.119  -3.718 -12.020  1.00  1.110          N  
ATOM   1921  CD2 HIS A 114      -1.664  -4.967 -12.061  1.00  1.110          C  
ATOM   1922  CE1 HIS A 114      -0.921  -2.918 -11.853  1.00  1.110          C  
ATOM   1923  NE2 HIS A 114      -2.021  -3.652 -11.886  1.00  1.110          N  
ATOM   1924  H   HIS A 114       2.426  -8.073 -12.210  1.00  0.890          H  
ATOM   1925  HA  HIS A 114       1.780  -5.669 -10.638  1.00  0.970          H  
ATOM   1926 1HB  HIS A 114       1.391  -5.855 -13.108  1.00  1.330          H  
ATOM   1927 2HB  HIS A 114       0.096  -6.992 -12.794  1.00  1.330          H  
ATOM   1928  HD1 HIS A 114       1.028  -3.419 -12.320  1.00  1.330          H  
ATOM   1929  HD2 HIS A 114      -2.430  -5.741 -12.110  1.00  1.330          H  
ATOM   1930  HE1 HIS A 114      -0.785  -1.843 -11.719  1.00  1.330          H  
ATOM   1931  N   ASP A 115      -0.129  -8.342 -10.373  1.00  0.870          N  
ATOM   1932  CA  ASP A 115      -1.237  -8.976  -9.664  1.00  0.930          C  
ATOM   1933  C   ASP A 115      -0.798  -9.528  -8.304  1.00  0.980          C  
ATOM   1934  O   ASP A 115      -0.031 -10.493  -8.230  1.00  1.500          O  
ATOM   1935  CB  ASP A 115      -1.844 -10.093 -10.525  1.00  1.280          C  
ATOM   1936  CG  ASP A 115      -3.107 -10.729  -9.919  1.00  1.280          C  
ATOM   1937  OD1 ASP A 115      -3.429 -10.415  -8.797  1.00  1.280          O  
ATOM   1938  OD2 ASP A 115      -3.740 -11.512 -10.595  1.00  1.280          O  
ATOM   1939  H   ASP A 115       0.391  -8.881 -11.050  1.00  1.040          H  
ATOM   1940  HA  ASP A 115      -2.007  -8.223  -9.491  1.00  1.120          H  
ATOM   1941 1HB  ASP A 115      -2.089  -9.699 -11.511  1.00  1.530          H  
ATOM   1942 2HB  ASP A 115      -1.100 -10.878 -10.664  1.00  1.530          H  
ATOM   1943  N   GLY A 116      -1.245  -8.870  -7.236  1.00  0.840          N  
ATOM   1944  CA  GLY A 116      -0.873  -9.215  -5.869  1.00  0.810          C  
ATOM   1945  C   GLY A 116      -0.362  -7.994  -5.108  1.00  0.760          C  
ATOM   1946  O   GLY A 116      -0.179  -6.916  -5.672  1.00  0.910          O  
ATOM   1947  H   GLY A 116      -1.877  -8.102  -7.397  1.00  1.010          H  
ATOM   1948 1HA  GLY A 116      -1.747  -9.616  -5.354  1.00  0.970          H  
ATOM   1949 2HA  GLY A 116      -0.139 -10.009  -5.874  1.00  0.970          H  
ATOM   1950  N   ALA A 117      -0.214  -8.136  -3.799  1.00  0.640          N  
ATOM   1951  CA  ALA A 117       0.211  -7.021  -2.953  1.00  0.590          C  
ATOM   1952  C   ALA A 117       1.707  -6.891  -2.759  1.00  0.560          C  
ATOM   1953  O   ALA A 117       2.478  -7.831  -2.966  1.00  0.580          O  
ATOM   1954  CB  ALA A 117      -0.457  -7.129  -1.590  1.00  0.850          C  
ATOM   1955  H   ALA A 117      -0.401  -9.049  -3.368  1.00  0.770          H  
ATOM   1956  HA  ALA A 117      -0.090  -6.115  -3.452  1.00  0.710          H  
ATOM   1957 1HB  ALA A 117      -0.181  -6.264  -0.981  1.00  1.020          H  
ATOM   1958 2HB  ALA A 117      -1.537  -7.152  -1.718  1.00  1.020          H  
ATOM   1959 3HB  ALA A 117      -0.136  -8.035  -1.103  1.00  1.020          H  
ATOM   1960  N   VAL A 118       2.120  -5.703  -2.345  1.00  0.540          N  
ATOM   1961  CA  VAL A 118       3.503  -5.454  -1.976  1.00  0.540          C  
ATOM   1962  C   VAL A 118       3.545  -5.133  -0.498  1.00  0.470          C  
ATOM   1963  O   VAL A 118       2.698  -4.393   0.009  1.00  0.430          O  
ATOM   1964  CB  VAL A 118       4.115  -4.360  -2.861  1.00  0.760          C  
ATOM   1965  CG1 VAL A 118       5.523  -3.995  -2.423  1.00  0.760          C  
ATOM   1966  CG2 VAL A 118       4.183  -4.913  -4.266  1.00  0.760          C  
ATOM   1967  H   VAL A 118       1.442  -4.932  -2.248  1.00  0.650          H  
ATOM   1968  HA  VAL A 118       4.083  -6.365  -2.133  1.00  0.650          H  
ATOM   1969  HB  VAL A 118       3.498  -3.472  -2.820  1.00  0.910          H  
ATOM   1970 1HG1 VAL A 118       5.922  -3.241  -3.093  1.00  0.910          H  
ATOM   1971 2HG1 VAL A 118       5.516  -3.600  -1.406  1.00  0.910          H  
ATOM   1972 3HG1 VAL A 118       6.149  -4.886  -2.463  1.00  0.910          H  
ATOM   1973 1HG2 VAL A 118       4.608  -4.166  -4.935  1.00  0.910          H  
ATOM   1974 2HG2 VAL A 118       4.787  -5.782  -4.266  1.00  0.910          H  
ATOM   1975 3HG2 VAL A 118       3.206  -5.193  -4.612  1.00  0.910          H  
ATOM   1976  N   ILE A 119       4.465  -5.785   0.203  1.00  0.480          N  
ATOM   1977  CA  ILE A 119       4.568  -5.607   1.639  1.00  0.440          C  
ATOM   1978  C   ILE A 119       5.887  -5.003   2.046  1.00  0.480          C  
ATOM   1979  O   ILE A 119       6.965  -5.500   1.689  1.00  0.540          O  
ATOM   1980  CB  ILE A 119       4.356  -6.925   2.404  1.00  0.630          C  
ATOM   1981  CG1 ILE A 119       2.968  -7.478   2.070  1.00  0.630          C  
ATOM   1982  CG2 ILE A 119       4.481  -6.642   3.912  1.00  0.630          C  
ATOM   1983  CD1 ILE A 119       2.698  -8.858   2.604  1.00  0.630          C  
ATOM   1984  H   ILE A 119       5.136  -6.375  -0.303  1.00  0.580          H  
ATOM   1985  HA  ILE A 119       3.786  -4.919   1.956  1.00  0.530          H  
ATOM   1986  HB  ILE A 119       5.095  -7.668   2.096  1.00  0.760          H  
ATOM   1987 1HG1 ILE A 119       2.238  -6.804   2.441  1.00  0.760          H  
ATOM   1988 2HG1 ILE A 119       2.871  -7.521   0.991  1.00  0.760          H  
ATOM   1989 1HG2 ILE A 119       4.316  -7.530   4.487  1.00  0.760          H  
ATOM   1990 2HG2 ILE A 119       5.470  -6.264   4.157  1.00  0.760          H  
ATOM   1991 3HG2 ILE A 119       3.736  -5.898   4.170  1.00  0.760          H  
ATOM   1992 1HD1 ILE A 119       1.719  -9.187   2.306  1.00  0.760          H  
ATOM   1993 2HD1 ILE A 119       3.426  -9.520   2.206  1.00  0.760          H  
ATOM   1994 3HD1 ILE A 119       2.746  -8.869   3.679  1.00  0.760          H  
ATOM   1995  N   VAL A 120       5.775  -3.939   2.830  1.00  0.470          N  
ATOM   1996  CA  VAL A 120       6.906  -3.199   3.364  1.00  0.560          C  
ATOM   1997  C   VAL A 120       6.945  -3.228   4.884  1.00  0.590          C  
ATOM   1998  O   VAL A 120       5.919  -3.096   5.561  1.00  0.620          O  
ATOM   1999  CB  VAL A 120       6.911  -1.746   2.836  1.00  0.750          C  
ATOM   2000  CG1 VAL A 120       5.607  -1.050   3.154  1.00  0.750          C  
ATOM   2001  CG2 VAL A 120       8.106  -0.943   3.478  1.00  0.750          C  
ATOM   2002  H   VAL A 120       4.821  -3.640   3.065  1.00  0.560          H  
ATOM   2003  HA  VAL A 120       7.815  -3.674   3.005  1.00  0.670          H  
ATOM   2004  HB  VAL A 120       7.019  -1.785   1.760  1.00  0.900          H  
ATOM   2005 1HG1 VAL A 120       5.605  -0.059   2.753  1.00  0.900          H  
ATOM   2006 2HG1 VAL A 120       4.783  -1.598   2.715  1.00  0.900          H  
ATOM   2007 3HG1 VAL A 120       5.482  -1.000   4.224  1.00  0.900          H  
ATOM   2008 1HG2 VAL A 120       8.146   0.034   3.101  1.00  0.900          H  
ATOM   2009 2HG2 VAL A 120       8.000  -0.883   4.559  1.00  0.900          H  
ATOM   2010 3HG2 VAL A 120       9.023  -1.405   3.249  1.00  0.900          H  
ATOM   2011  N   ARG A 121       8.143  -3.447   5.390  1.00  0.630          N  
ATOM   2012  CA  ARG A 121       8.464  -3.488   6.802  1.00  0.700          C  
ATOM   2013  C   ARG A 121       9.548  -2.462   7.011  1.00  0.700          C  
ATOM   2014  O   ARG A 121      10.416  -2.313   6.151  1.00  0.710          O  
ATOM   2015  CB  ARG A 121       8.968  -4.853   7.203  1.00  0.950          C  
ATOM   2016  CG  ARG A 121       9.246  -5.058   8.664  1.00  0.950          C  
ATOM   2017  CD  ARG A 121       9.694  -6.440   8.919  1.00  0.950          C  
ATOM   2018  NE  ARG A 121      11.057  -6.652   8.417  1.00  0.950          N  
ATOM   2019  CZ  ARG A 121      11.606  -7.841   8.077  1.00  0.950          C  
ATOM   2020  NH1 ARG A 121      10.907  -8.957   8.143  1.00  0.950          N  
ATOM   2021  NH2 ARG A 121      12.866  -7.876   7.672  1.00  0.950          N  
ATOM   2022  H   ARG A 121       8.910  -3.524   4.710  1.00  0.760          H  
ATOM   2023  HA  ARG A 121       7.589  -3.218   7.392  1.00  0.840          H  
ATOM   2024 1HB  ARG A 121       8.249  -5.609   6.890  1.00  1.140          H  
ATOM   2025 2HB  ARG A 121       9.891  -5.035   6.686  1.00  1.140          H  
ATOM   2026 1HG  ARG A 121      10.050  -4.403   8.984  1.00  1.140          H  
ATOM   2027 2HG  ARG A 121       8.354  -4.848   9.249  1.00  1.140          H  
ATOM   2028 1HD  ARG A 121       9.685  -6.628   9.992  1.00  1.140          H  
ATOM   2029 2HD  ARG A 121       9.016  -7.132   8.419  1.00  1.140          H  
ATOM   2030  HE  ARG A 121      11.654  -5.827   8.357  1.00  1.140          H  
ATOM   2031 1HH1 ARG A 121       9.945  -8.938   8.453  1.00  1.140          H  
ATOM   2032 2HH1 ARG A 121      11.334  -9.836   7.887  1.00  1.140          H  
ATOM   2033 1HH2 ARG A 121      13.402  -7.018   7.627  1.00  1.140          H  
ATOM   2034 2HH2 ARG A 121      13.294  -8.754   7.414  1.00  1.140          H  
ATOM   2035  N   ASP A 122       9.527  -1.748   8.125  1.00  0.740          N  
ATOM   2036  CA  ASP A 122      10.556  -0.748   8.339  1.00  0.790          C  
ATOM   2037  C   ASP A 122      10.621   0.127   7.076  1.00  0.760          C  
ATOM   2038  O   ASP A 122       9.641   0.783   6.728  1.00  1.170          O  
ATOM   2039  CB  ASP A 122      11.895  -1.430   8.644  1.00  1.090          C  
ATOM   2040  CG  ASP A 122      11.840  -2.265   9.917  1.00  1.090          C  
ATOM   2041  OD1 ASP A 122      11.203  -1.855  10.862  1.00  1.090          O  
ATOM   2042  OD2 ASP A 122      12.408  -3.335   9.916  1.00  1.090          O  
ATOM   2043  H   ASP A 122       8.812  -1.895   8.827  1.00  0.890          H  
ATOM   2044  HA  ASP A 122      10.277  -0.120   9.185  1.00  0.950          H  
ATOM   2045 1HB  ASP A 122      12.208  -2.072   7.822  1.00  1.300          H  
ATOM   2046 2HB  ASP A 122      12.661  -0.674   8.787  1.00  1.300          H  
ATOM   2047  N   TYR A 123      11.773   0.149   6.406  1.00  0.780          N  
ATOM   2048  CA  TYR A 123      11.985   0.951   5.209  1.00  0.790          C  
ATOM   2049  C   TYR A 123      12.347   0.100   3.977  1.00  0.670          C  
ATOM   2050  O   TYR A 123      12.933   0.625   3.015  1.00  0.720          O  
ATOM   2051  CB  TYR A 123      13.044   2.006   5.523  1.00  1.100          C  
ATOM   2052  CG  TYR A 123      14.303   1.404   6.087  1.00  1.100          C  
ATOM   2053  CD1 TYR A 123      15.317   0.986   5.257  1.00  1.100          C  
ATOM   2054  CD2 TYR A 123      14.421   1.238   7.456  1.00  1.100          C  
ATOM   2055  CE1 TYR A 123      16.450   0.419   5.794  1.00  1.100          C  
ATOM   2056  CE2 TYR A 123      15.545   0.666   7.988  1.00  1.100          C  
ATOM   2057  CZ  TYR A 123      16.560   0.257   7.160  1.00  1.100          C  
ATOM   2058  OH  TYR A 123      17.692  -0.323   7.684  1.00  1.100          O  
ATOM   2059  H   TYR A 123      12.538  -0.421   6.729  1.00  0.940          H  
ATOM   2060  HA  TYR A 123      11.051   1.467   4.980  1.00  0.950          H  
ATOM   2061 1HB  TYR A 123      13.297   2.558   4.615  1.00  1.320          H  
ATOM   2062 2HB  TYR A 123      12.650   2.726   6.246  1.00  1.320          H  
ATOM   2063  HD1 TYR A 123      15.227   1.109   4.177  1.00  1.320          H  
ATOM   2064  HD2 TYR A 123      13.618   1.562   8.116  1.00  1.320          H  
ATOM   2065  HE1 TYR A 123      17.253   0.095   5.140  1.00  1.320          H  
ATOM   2066  HE2 TYR A 123      15.632   0.539   9.067  1.00  1.320          H  
ATOM   2067  HH  TYR A 123      17.611  -0.375   8.641  1.00  1.320          H  
ATOM   2068  N   LYS A 124      12.033  -1.210   4.029  1.00  0.570          N  
ATOM   2069  CA  LYS A 124      12.330  -2.162   2.947  1.00  0.520          C  
ATOM   2070  C   LYS A 124      11.133  -2.988   2.445  1.00  0.490          C  
ATOM   2071  O   LYS A 124      10.238  -3.389   3.199  1.00  0.500          O  
ATOM   2072  CB  LYS A 124      13.431  -3.142   3.371  1.00  0.750          C  
ATOM   2073  CG  LYS A 124      14.787  -2.514   3.593  1.00  0.750          C  
ATOM   2074  CD  LYS A 124      15.883  -3.578   3.782  1.00  0.750          C  
ATOM   2075  CE  LYS A 124      17.248  -2.930   4.070  1.00  0.750          C  
ATOM   2076  NZ  LYS A 124      17.702  -2.044   2.937  1.00  0.750          N  
ATOM   2077  H   LYS A 124      11.540  -1.547   4.861  1.00  0.680          H  
ATOM   2078  HA  LYS A 124      12.695  -1.591   2.097  1.00  0.620          H  
ATOM   2079 1HB  LYS A 124      13.131  -3.631   4.299  1.00  0.900          H  
ATOM   2080 2HB  LYS A 124      13.531  -3.924   2.612  1.00  0.900          H  
ATOM   2081 1HG  LYS A 124      15.021  -1.892   2.741  1.00  0.900          H  
ATOM   2082 2HG  LYS A 124      14.743  -1.884   4.478  1.00  0.900          H  
ATOM   2083 1HD  LYS A 124      15.619  -4.236   4.608  1.00  0.900          H  
ATOM   2084 2HD  LYS A 124      15.964  -4.179   2.870  1.00  0.900          H  
ATOM   2085 1HE  LYS A 124      17.163  -2.337   4.975  1.00  0.900          H  
ATOM   2086 2HE  LYS A 124      17.991  -3.710   4.230  1.00  0.900          H  
ATOM   2087 1HZ  LYS A 124      18.586  -1.612   3.140  1.00  0.900          H  
ATOM   2088 2HZ  LYS A 124      17.798  -2.580   2.078  1.00  0.900          H  
ATOM   2089 3HZ  LYS A 124      17.004  -1.317   2.803  1.00  0.900          H  
ATOM   2090  N   ILE A 125      11.156  -3.307   1.159  1.00  0.500          N  
ATOM   2091  CA  ILE A 125      10.147  -4.147   0.552  1.00  0.500          C  
ATOM   2092  C   ILE A 125      10.519  -5.542   0.928  1.00  0.530          C  
ATOM   2093  O   ILE A 125      11.613  -6.004   0.609  1.00  0.600          O  
ATOM   2094  CB  ILE A 125      10.136  -4.028  -0.987  1.00  0.700          C  
ATOM   2095  CG1 ILE A 125       9.821  -2.583  -1.391  1.00  0.700          C  
ATOM   2096  CG2 ILE A 125       9.098  -5.037  -1.571  1.00  0.700          C  
ATOM   2097  CD1 ILE A 125      10.089  -2.253  -2.858  1.00  0.700          C  
ATOM   2098  H   ILE A 125      11.936  -2.978   0.599  1.00  0.600          H  
ATOM   2099  HA  ILE A 125       9.160  -3.909   0.958  1.00  0.600          H  
ATOM   2100  HB  ILE A 125      11.133  -4.257  -1.376  1.00  0.840          H  
ATOM   2101 1HG1 ILE A 125       8.775  -2.393  -1.182  1.00  0.840          H  
ATOM   2102 2HG1 ILE A 125      10.426  -1.922  -0.782  1.00  0.840          H  
ATOM   2103 1HG2 ILE A 125       9.074  -4.981  -2.652  1.00  0.840          H  
ATOM   2104 2HG2 ILE A 125       9.359  -6.052  -1.288  1.00  0.840          H  
ATOM   2105 3HG2 ILE A 125       8.111  -4.805  -1.176  1.00  0.840          H  
ATOM   2106 1HD1 ILE A 125       9.850  -1.211  -3.040  1.00  0.840          H  
ATOM   2107 2HD1 ILE A 125      11.152  -2.418  -3.071  1.00  0.840          H  
ATOM   2108 3HD1 ILE A 125       9.487  -2.875  -3.512  1.00  0.840          H  
ATOM   2109  N   ILE A 126       9.636  -6.230   1.608  1.00  0.520          N  
ATOM   2110  CA  ILE A 126       9.975  -7.560   2.045  1.00  0.560          C  
ATOM   2111  C   ILE A 126       9.563  -8.509   0.969  1.00  0.590          C  
ATOM   2112  O   ILE A 126      10.326  -9.421   0.637  1.00  0.630          O  
ATOM   2113  CB  ILE A 126       9.386  -7.923   3.413  1.00  0.770          C  
ATOM   2114  CG1 ILE A 126       9.851  -6.877   4.475  1.00  0.770          C  
ATOM   2115  CG2 ILE A 126       9.814  -9.344   3.819  1.00  0.770          C  
ATOM   2116  CD1 ILE A 126      11.389  -6.638   4.599  1.00  0.770          C  
ATOM   2117  H   ILE A 126       8.717  -5.828   1.791  1.00  0.620          H  
ATOM   2118  HA  ILE A 126      11.047  -7.646   2.127  1.00  0.670          H  
ATOM   2119  HB  ILE A 126       8.295  -7.871   3.363  1.00  0.920          H  
ATOM   2120 1HG1 ILE A 126       9.382  -5.922   4.242  1.00  0.920          H  
ATOM   2121 2HG1 ILE A 126       9.494  -7.217   5.442  1.00  0.920          H  
ATOM   2122 1HG2 ILE A 126       9.390  -9.585   4.788  1.00  0.920          H  
ATOM   2123 2HG2 ILE A 126       9.460 -10.059   3.082  1.00  0.920          H  
ATOM   2124 3HG2 ILE A 126      10.900  -9.411   3.878  1.00  0.920          H  
ATOM   2125 1HD1 ILE A 126      11.577  -5.900   5.371  1.00  0.920          H  
ATOM   2126 2HD1 ILE A 126      11.894  -7.562   4.857  1.00  0.920          H  
ATOM   2127 3HD1 ILE A 126      11.787  -6.255   3.665  1.00  0.920          H  
ATOM   2128  N   SER A 127       8.376  -8.279   0.414  1.00  0.600          N  
ATOM   2129  CA  SER A 127       7.873  -9.149  -0.636  1.00  0.650          C  
ATOM   2130  C   SER A 127       6.990  -8.463  -1.653  1.00  0.660          C  
ATOM   2131  O   SER A 127       6.464  -7.360  -1.435  1.00  0.640          O  
ATOM   2132  CB  SER A 127       7.080 -10.295  -0.063  1.00  0.890          C  
ATOM   2133  OG  SER A 127       5.922  -9.846   0.569  1.00  0.890          O  
ATOM   2134  H   SER A 127       7.819  -7.487   0.746  1.00  0.720          H  
ATOM   2135  HA  SER A 127       8.727  -9.560  -1.161  1.00  0.780          H  
ATOM   2136 1HB  SER A 127       6.785 -10.971  -0.861  1.00  1.070          H  
ATOM   2137 2HB  SER A 127       7.702 -10.859   0.613  1.00  1.070          H  
ATOM   2138  HG  SER A 127       5.407 -10.651   0.715  1.00  1.070          H  
ATOM   2139  N   VAL A 128       6.834  -9.165  -2.776  1.00  0.710          N  
ATOM   2140  CA  VAL A 128       5.933  -8.771  -3.859  1.00  0.750          C  
ATOM   2141  C   VAL A 128       4.984  -9.919  -4.199  1.00  0.800          C  
ATOM   2142  O   VAL A 128       5.266 -11.089  -3.924  1.00  0.920          O  
ATOM   2143  CB  VAL A 128       6.718  -8.285  -5.111  1.00  1.030          C  
ATOM   2144  CG1 VAL A 128       7.514  -7.026  -4.793  1.00  1.030          C  
ATOM   2145  CG2 VAL A 128       7.667  -9.380  -5.550  1.00  1.030          C  
ATOM   2146  H   VAL A 128       7.349 -10.052  -2.810  1.00  0.850          H  
ATOM   2147  HA  VAL A 128       5.323  -7.939  -3.510  1.00  0.900          H  
ATOM   2148  HB  VAL A 128       6.024  -8.050  -5.920  1.00  1.240          H  
ATOM   2149 1HG1 VAL A 128       8.067  -6.712  -5.677  1.00  1.240          H  
ATOM   2150 2HG1 VAL A 128       6.865  -6.237  -4.492  1.00  1.240          H  
ATOM   2151 3HG1 VAL A 128       8.172  -7.211  -4.009  1.00  1.240          H  
ATOM   2152 1HG2 VAL A 128       8.223  -9.065  -6.405  1.00  1.240          H  
ATOM   2153 2HG2 VAL A 128       8.358  -9.615  -4.755  1.00  1.240          H  
ATOM   2154 3HG2 VAL A 128       7.096 -10.261  -5.801  1.00  1.240          H  
ATOM   2155  N   SER A 129       3.868  -9.572  -4.827  1.00  0.750          N  
ATOM   2156  CA  SER A 129       2.788 -10.482  -5.218  1.00  0.820          C  
ATOM   2157  C   SER A 129       2.270 -11.302  -4.022  1.00  0.770          C  
ATOM   2158  O   SER A 129       2.013 -12.504  -4.131  1.00  0.870          O  
ATOM   2159  CB  SER A 129       3.216 -11.409  -6.328  1.00  1.120          C  
ATOM   2160  OG  SER A 129       3.644 -10.674  -7.429  1.00  1.120          O  
ATOM   2161  H   SER A 129       3.743  -8.591  -5.049  1.00  0.900          H  
ATOM   2162  HA  SER A 129       1.983  -9.869  -5.600  1.00  0.980          H  
ATOM   2163 1HB  SER A 129       3.987 -12.065  -5.983  1.00  1.340          H  
ATOM   2164 2HB  SER A 129       2.366 -12.027  -6.619  1.00  1.340          H  
ATOM   2165  HG  SER A 129       3.713 -11.296  -8.158  1.00  1.340          H  
ATOM   2166  N   SER A 130       2.117 -10.620  -2.888  1.00  0.660          N  
ATOM   2167  CA  SER A 130       1.656 -11.154  -1.602  1.00  0.630          C  
ATOM   2168  C   SER A 130       0.139 -11.284  -1.538  1.00  0.630          C  
ATOM   2169  O   SER A 130      -0.589 -10.678  -2.341  1.00  0.660          O  
ATOM   2170  CB  SER A 130       2.131 -10.253  -0.485  1.00  0.890          C  
ATOM   2171  OG  SER A 130       3.533 -10.221  -0.411  1.00  0.890          O  
ATOM   2172  H   SER A 130       2.353  -9.630  -2.920  1.00  0.790          H  
ATOM   2173  HA  SER A 130       2.089 -12.146  -1.464  1.00  0.760          H  
ATOM   2174 1HB  SER A 130       1.764  -9.250  -0.645  1.00  1.070          H  
ATOM   2175 2HB  SER A 130       1.721 -10.609   0.453  1.00  1.070          H  
ATOM   2176  HG  SER A 130       3.745  -9.474   0.164  1.00  1.070          H  
ATOM   2177  N   TYR A 131      -0.366 -12.033  -0.551  1.00  0.630          N  
ATOM   2178  CA  TYR A 131      -1.825 -12.195  -0.471  1.00  0.640          C  
ATOM   2179  C   TYR A 131      -2.499 -11.841   0.826  1.00  0.570          C  
ATOM   2180  O   TYR A 131      -2.188 -12.402   1.871  1.00  0.620          O  
ATOM   2181  CB  TYR A 131      -2.220 -13.633  -0.754  1.00  0.890          C  
ATOM   2182  CG  TYR A 131      -3.707 -13.885  -0.547  1.00  0.890          C  
ATOM   2183  CD1 TYR A 131      -4.631 -13.481  -1.493  1.00  0.890          C  
ATOM   2184  CD2 TYR A 131      -4.143 -14.514   0.622  1.00  0.890          C  
ATOM   2185  CE1 TYR A 131      -5.979 -13.707  -1.276  1.00  0.890          C  
ATOM   2186  CE2 TYR A 131      -5.482 -14.735   0.832  1.00  0.890          C  
ATOM   2187  CZ  TYR A 131      -6.398 -14.337  -0.111  1.00  0.890          C  
ATOM   2188  OH  TYR A 131      -7.739 -14.567   0.094  1.00  0.890          O  
ATOM   2189  H   TYR A 131       0.262 -12.479   0.130  1.00  0.760          H  
ATOM   2190  HA  TYR A 131      -2.274 -11.557  -1.232  1.00  0.770          H  
ATOM   2191 1HB  TYR A 131      -1.948 -13.909  -1.773  1.00  1.070          H  
ATOM   2192 2HB  TYR A 131      -1.681 -14.266  -0.073  1.00  1.070          H  
ATOM   2193  HD1 TYR A 131      -4.300 -12.985  -2.404  1.00  1.070          H  
ATOM   2194  HD2 TYR A 131      -3.419 -14.826   1.374  1.00  1.070          H  
ATOM   2195  HE1 TYR A 131      -6.710 -13.390  -2.018  1.00  1.070          H  
ATOM   2196  HE2 TYR A 131      -5.816 -15.223   1.746  1.00  1.070          H  
ATOM   2197  HH  TYR A 131      -7.857 -15.044   0.919  1.00  1.070          H  
ATOM   2198  N   PHE A 132      -3.526 -11.005   0.724  1.00  0.520          N  
ATOM   2199  CA  PHE A 132      -4.327 -10.657   1.882  1.00  0.530          C  
ATOM   2200  C   PHE A 132      -5.811 -11.064   1.637  1.00  0.640          C  
ATOM   2201  O   PHE A 132      -6.302 -10.863   0.515  1.00  0.780          O  
ATOM   2202  CB  PHE A 132      -4.230  -9.161   2.170  1.00  0.740          C  
ATOM   2203  CG  PHE A 132      -2.894  -8.696   2.571  1.00  0.740          C  
ATOM   2204  CD1 PHE A 132      -1.998  -8.192   1.641  1.00  0.740          C  
ATOM   2205  CD2 PHE A 132      -2.524  -8.744   3.863  1.00  0.740          C  
ATOM   2206  CE1 PHE A 132      -0.768  -7.747   2.047  1.00  0.740          C  
ATOM   2207  CE2 PHE A 132      -1.302  -8.304   4.251  1.00  0.740          C  
ATOM   2208  CZ  PHE A 132      -0.439  -7.808   3.375  1.00  0.740          C  
ATOM   2209  H   PHE A 132      -3.729 -10.602  -0.181  1.00  0.620          H  
ATOM   2210  HA  PHE A 132      -3.889 -11.158   2.723  1.00  0.640          H  
ATOM   2211 1HB  PHE A 132      -4.477  -8.618   1.298  1.00  0.890          H  
ATOM   2212 2HB  PHE A 132      -4.948  -8.875   2.942  1.00  0.890          H  
ATOM   2213  HD1 PHE A 132      -2.285  -8.147   0.591  1.00  0.890          H  
ATOM   2214  HD2 PHE A 132      -3.220  -9.142   4.602  1.00  0.890          H  
ATOM   2215  HE1 PHE A 132      -0.056  -7.343   1.327  1.00  0.890          H  
ATOM   2216  HE2 PHE A 132      -1.033  -8.349   5.283  1.00  0.890          H  
ATOM   2217  HZ  PHE A 132       0.519  -7.463   3.726  1.00  0.890          H  
ATOM   2218  N   PRO A 133      -6.527 -11.595   2.674  1.00  0.730          N  
ATOM   2219  CA  PRO A 133      -7.948 -11.993   2.735  1.00  0.880          C  
ATOM   2220  C   PRO A 133      -8.867 -10.828   2.450  1.00  0.750          C  
ATOM   2221  O   PRO A 133      -8.454  -9.699   2.624  1.00  0.620          O  
ATOM   2222  CB  PRO A 133      -8.127 -12.440   4.190  1.00  1.320          C  
ATOM   2223  CG  PRO A 133      -6.767 -12.834   4.653  1.00  1.320          C  
ATOM   2224  CD  PRO A 133      -5.810 -11.923   3.935  1.00  1.320          C  
ATOM   2225  HA  PRO A 133      -8.129 -12.815   2.031  1.00  1.060          H  
ATOM   2226 1HB  PRO A 133      -8.558 -11.616   4.784  1.00  1.580          H  
ATOM   2227 2HB  PRO A 133      -8.845 -13.272   4.238  1.00  1.580          H  
ATOM   2228 1HG  PRO A 133      -6.701 -12.726   5.750  1.00  1.580          H  
ATOM   2229 2HG  PRO A 133      -6.579 -13.897   4.432  1.00  1.580          H  
ATOM   2230 1HD  PRO A 133      -5.581 -11.012   4.522  1.00  1.580          H  
ATOM   2231 2HD  PRO A 133      -4.937 -12.562   3.755  1.00  1.580          H  
ATOM   2232  N   MET A 134     -10.120 -11.083   2.055  1.00  0.880          N  
ATOM   2233  CA  MET A 134     -11.026  -9.968   1.754  1.00  0.780          C  
ATOM   2234  C   MET A 134     -12.294  -9.913   2.602  1.00  0.730          C  
ATOM   2235  O   MET A 134     -12.866 -10.952   2.946  1.00  0.820          O  
ATOM   2236  CB  MET A 134     -11.486 -10.087   0.307  1.00  1.130          C  
ATOM   2237  CG  MET A 134     -10.414  -9.954  -0.745  1.00  1.130          C  
ATOM   2238  SD  MET A 134     -11.064  -9.997  -2.426  1.00  1.130          S  
ATOM   2239  CE  MET A 134     -11.449 -11.729  -2.651  1.00  1.130          C  
ATOM   2240  H   MET A 134     -10.441 -12.035   1.942  1.00  1.060          H  
ATOM   2241  HA  MET A 134     -10.490  -9.042   1.907  1.00  0.940          H  
ATOM   2242 1HB  MET A 134     -11.935 -11.063   0.185  1.00  1.360          H  
ATOM   2243 2HB  MET A 134     -12.256  -9.383   0.116  1.00  1.360          H  
ATOM   2244 1HG  MET A 134      -9.923  -9.031  -0.620  1.00  1.360          H  
ATOM   2245 2HG  MET A 134      -9.676 -10.749  -0.631  1.00  1.360          H  
ATOM   2246 1HE  MET A 134     -11.850 -11.883  -3.651  1.00  1.360          H  
ATOM   2247 2HE  MET A 134     -10.540 -12.323  -2.527  1.00  1.360          H  
ATOM   2248 3HE  MET A 134     -12.188 -12.044  -1.918  1.00  1.360          H  
ATOM   2249  N   THR A 135     -12.766  -8.687   2.882  1.00  0.720          N  
ATOM   2250  CA  THR A 135     -14.031  -8.481   3.605  1.00  0.830          C  
ATOM   2251  C   THR A 135     -15.257  -8.429   2.705  1.00  1.010          C  
ATOM   2252  O   THR A 135     -15.169  -8.355   1.472  1.00  1.000          O  
ATOM   2253  CB  THR A 135     -14.051  -7.193   4.445  1.00  1.120          C  
ATOM   2254  OG1 THR A 135     -13.957  -6.057   3.590  1.00  1.120          O  
ATOM   2255  CG2 THR A 135     -12.931  -7.200   5.360  1.00  1.120          C  
ATOM   2256  H   THR A 135     -12.202  -7.878   2.594  1.00  0.860          H  
ATOM   2257  HA  THR A 135     -14.163  -9.320   4.290  1.00  1.000          H  
ATOM   2258  HB  THR A 135     -14.977  -7.140   5.013  1.00  1.340          H  
ATOM   2259  HG1 THR A 135     -14.144  -5.263   4.104  1.00  1.340          H  
ATOM   2260 1HG2 THR A 135     -12.930  -6.299   5.968  1.00  1.340          H  
ATOM   2261 2HG2 THR A 135     -12.993  -8.071   6.007  1.00  1.340          H  
ATOM   2262 3HG2 THR A 135     -12.061  -7.247   4.775  1.00  1.340          H  
ATOM   2263  N   ARG A 136     -16.422  -8.482   3.350  1.00  1.510          N  
ATOM   2264  CA  ARG A 136     -17.717  -8.382   2.695  1.00  1.930          C  
ATOM   2265  C   ARG A 136     -18.768  -8.138   3.784  1.00  1.890          C  
ATOM   2266  O   ARG A 136     -18.469  -8.382   4.951  1.00  2.500          O  
ATOM   2267  CB  ARG A 136     -18.005  -9.682   1.942  1.00  2.530          C  
ATOM   2268  CG  ARG A 136     -18.170 -10.908   2.817  1.00  2.530          C  
ATOM   2269  CD  ARG A 136     -18.366 -12.125   2.009  1.00  2.530          C  
ATOM   2270  NE  ARG A 136     -18.547 -13.303   2.848  1.00  2.530          N  
ATOM   2271  CZ  ARG A 136     -18.762 -14.561   2.399  1.00  2.530          C  
ATOM   2272  NH1 ARG A 136     -18.824 -14.812   1.105  1.00  2.530          N  
ATOM   2273  NH2 ARG A 136     -18.912 -15.547   3.270  1.00  2.530          N  
ATOM   2274  H   ARG A 136     -16.402  -8.564   4.360  1.00  1.810          H  
ATOM   2275  HA  ARG A 136     -17.690  -7.544   2.002  1.00  2.320          H  
ATOM   2276 1HB  ARG A 136     -18.885  -9.600   1.340  1.00  3.040          H  
ATOM   2277 2HB  ARG A 136     -17.189  -9.891   1.263  1.00  3.040          H  
ATOM   2278 1HG  ARG A 136     -17.277 -11.040   3.428  1.00  3.040          H  
ATOM   2279 2HG  ARG A 136     -19.039 -10.790   3.463  1.00  3.040          H  
ATOM   2280 1HD  ARG A 136     -19.252 -12.001   1.387  1.00  3.040          H  
ATOM   2281 2HD  ARG A 136     -17.488 -12.280   1.379  1.00  3.040          H  
ATOM   2282  HE  ARG A 136     -18.507 -13.165   3.851  1.00  3.040          H  
ATOM   2283 1HH1 ARG A 136     -18.709 -14.068   0.435  1.00  3.040          H  
ATOM   2284 2HH1 ARG A 136     -18.984 -15.756   0.780  1.00  3.040          H  
ATOM   2285 1HH2 ARG A 136     -18.864 -15.357   4.262  1.00  3.040          H  
ATOM   2286 2HH2 ARG A 136     -19.072 -16.490   2.947  1.00  3.040          H  
ATOM   2287  N   GLN A 137     -20.001  -7.697   3.457  1.00  1.820          N  
ATOM   2288  CA  GLN A 137     -20.495  -7.295   2.131  1.00  2.020          C  
ATOM   2289  C   GLN A 137     -20.630  -5.784   2.030  1.00  1.970          C  
ATOM   2290  O   GLN A 137     -21.021  -5.250   0.994  1.00  2.460          O  
ATOM   2291  CB  GLN A 137     -21.856  -7.942   1.849  1.00  2.750          C  
ATOM   2292  CG  GLN A 137     -21.828  -9.461   1.754  1.00  2.750          C  
ATOM   2293  CD  GLN A 137     -23.205 -10.051   1.525  1.00  2.750          C  
ATOM   2294  OE1 GLN A 137     -24.209  -9.498   1.983  1.00  2.750          O  
ATOM   2295  NE2 GLN A 137     -23.264 -11.173   0.816  1.00  2.750          N  
ATOM   2296  H   GLN A 137     -20.664  -7.624   4.219  1.00  2.180          H  
ATOM   2297  HA  GLN A 137     -19.806  -7.600   1.357  1.00  2.420          H  
ATOM   2298 1HB  GLN A 137     -22.557  -7.665   2.638  1.00  3.300          H  
ATOM   2299 2HB  GLN A 137     -22.256  -7.558   0.910  1.00  3.300          H  
ATOM   2300 1HG  GLN A 137     -21.202  -9.744   0.914  1.00  3.300          H  
ATOM   2301 2HG  GLN A 137     -21.424  -9.869   2.679  1.00  3.300          H  
ATOM   2302 1HE2 GLN A 137     -24.151 -11.604   0.635  1.00  3.300          H  
ATOM   2303 2HE2 GLN A 137     -22.430 -11.591   0.459  1.00  3.300          H  
ATOM   2304  N   LEU A 138     -20.275  -5.078   3.095  1.00  2.040          N  
ATOM   2305  CA  LEU A 138     -20.446  -3.628   3.147  1.00  2.600          C  
ATOM   2306  C   LEU A 138     -19.305  -2.897   2.473  1.00  2.260          C  
ATOM   2307  O   LEU A 138     -18.517  -2.198   3.116  1.00  2.500          O  
ATOM   2308  CB  LEU A 138     -20.552  -3.169   4.605  1.00  3.420          C  
ATOM   2309  CG  LEU A 138     -21.708  -3.783   5.453  1.00  3.420          C  
ATOM   2310  CD1 LEU A 138     -21.603  -3.248   6.876  1.00  3.420          C  
ATOM   2311  CD2 LEU A 138     -23.071  -3.443   4.839  1.00  3.420          C  
ATOM   2312  H   LEU A 138     -19.903  -5.567   3.896  1.00  2.450          H  
ATOM   2313  HA  LEU A 138     -21.354  -3.365   2.609  1.00  3.120          H  
ATOM   2314 1HB  LEU A 138     -19.615  -3.410   5.104  1.00  4.100          H  
ATOM   2315 2HB  LEU A 138     -20.672  -2.085   4.614  1.00  4.100          H  
ATOM   2316  HG  LEU A 138     -21.596  -4.864   5.492  1.00  4.100          H  
ATOM   2317 1HD1 LEU A 138     -22.393  -3.682   7.489  1.00  4.100          H  
ATOM   2318 2HD1 LEU A 138     -20.633  -3.514   7.296  1.00  4.100          H  
ATOM   2319 3HD1 LEU A 138     -21.708  -2.164   6.866  1.00  4.100          H  
ATOM   2320 1HD2 LEU A 138     -23.860  -3.878   5.453  1.00  4.100          H  
ATOM   2321 2HD2 LEU A 138     -23.196  -2.361   4.804  1.00  4.100          H  
ATOM   2322 3HD2 LEU A 138     -23.146  -3.849   3.834  1.00  4.100          H  
ATOM   2323  N   ILE A 139     -19.218  -3.077   1.168  1.00  1.870          N  
ATOM   2324  CA  ILE A 139     -18.146  -2.494   0.391  1.00  1.640          C  
ATOM   2325  C   ILE A 139     -18.716  -1.385  -0.480  1.00  1.640          C  
ATOM   2326  O   ILE A 139     -19.585  -1.626  -1.315  1.00  1.770          O  
ATOM   2327  CB  ILE A 139     -17.494  -3.576  -0.499  1.00  2.390          C  
ATOM   2328  CG1 ILE A 139     -17.105  -4.848   0.374  1.00  2.390          C  
ATOM   2329  CG2 ILE A 139     -16.258  -3.000  -1.254  1.00  2.390          C  
ATOM   2330  CD1 ILE A 139     -16.134  -4.639   1.536  1.00  2.390          C  
ATOM   2331  H   ILE A 139     -19.933  -3.675   0.744  1.00  2.240          H  
ATOM   2332  HA  ILE A 139     -17.402  -2.061   1.056  1.00  1.970          H  
ATOM   2333  HB  ILE A 139     -18.225  -3.911  -1.234  1.00  2.870          H  
ATOM   2334 1HG1 ILE A 139     -18.018  -5.256   0.784  1.00  2.870          H  
ATOM   2335 2HG1 ILE A 139     -16.680  -5.590  -0.291  1.00  2.870          H  
ATOM   2336 1HG2 ILE A 139     -15.831  -3.769  -1.895  1.00  2.870          H  
ATOM   2337 2HG2 ILE A 139     -16.571  -2.157  -1.878  1.00  2.870          H  
ATOM   2338 3HG2 ILE A 139     -15.504  -2.660  -0.550  1.00  2.870          H  
ATOM   2339 1HD1 ILE A 139     -15.974  -5.593   2.032  1.00  2.870          H  
ATOM   2340 2HD1 ILE A 139     -15.183  -4.267   1.177  1.00  2.870          H  
ATOM   2341 3HD1 ILE A 139     -16.546  -3.934   2.251  1.00  2.870          H  
ATOM   2342  N   ASP A 140     -18.209  -0.170  -0.313  1.00  1.630          N  
ATOM   2343  CA  ASP A 140     -18.690   0.968  -1.099  1.00  1.700          C  
ATOM   2344  C   ASP A 140     -18.517   0.684  -2.583  1.00  1.510          C  
ATOM   2345  O   ASP A 140     -17.521   0.090  -2.992  1.00  1.320          O  
ATOM   2346  CB  ASP A 140     -17.971   2.271  -0.757  1.00  2.350          C  
ATOM   2347  CG  ASP A 140     -18.646   3.487  -1.392  1.00  2.350          C  
ATOM   2348  OD1 ASP A 140     -18.349   3.794  -2.544  1.00  2.350          O  
ATOM   2349  OD2 ASP A 140     -19.468   4.087  -0.742  1.00  2.350          O  
ATOM   2350  H   ASP A 140     -17.517  -0.045   0.412  1.00  1.960          H  
ATOM   2351  HA  ASP A 140     -19.755   1.101  -0.900  1.00  2.040          H  
ATOM   2352 1HB  ASP A 140     -17.920   2.404   0.324  1.00  2.820          H  
ATOM   2353 2HB  ASP A 140     -16.966   2.230  -1.135  1.00  2.820          H  
ATOM   2354  N   VAL A 141     -19.475   1.129  -3.392  1.00  1.640          N  
ATOM   2355  CA  VAL A 141     -19.463   0.901  -4.840  1.00  1.590          C  
ATOM   2356  C   VAL A 141     -18.230   1.451  -5.569  1.00  1.440          C  
ATOM   2357  O   VAL A 141     -17.919   1.018  -6.678  1.00  1.410          O  
ATOM   2358  CB  VAL A 141     -20.736   1.503  -5.479  1.00  2.250          C  
ATOM   2359  CG1 VAL A 141     -21.976   0.797  -4.926  1.00  2.250          C  
ATOM   2360  CG2 VAL A 141     -20.808   3.016  -5.198  1.00  2.250          C  
ATOM   2361  H   VAL A 141     -20.243   1.629  -2.970  1.00  1.970          H  
ATOM   2362  HA  VAL A 141     -19.488  -0.179  -4.999  1.00  1.910          H  
ATOM   2363  HB  VAL A 141     -20.710   1.332  -6.556  1.00  2.700          H  
ATOM   2364 1HG1 VAL A 141     -22.870   1.210  -5.395  1.00  2.700          H  
ATOM   2365 2HG1 VAL A 141     -21.910  -0.268  -5.144  1.00  2.700          H  
ATOM   2366 3HG1 VAL A 141     -22.036   0.941  -3.850  1.00  2.700          H  
ATOM   2367 1HG2 VAL A 141     -21.706   3.422  -5.660  1.00  2.700          H  
ATOM   2368 2HG2 VAL A 141     -20.841   3.202  -4.125  1.00  2.700          H  
ATOM   2369 3HG2 VAL A 141     -19.941   3.519  -5.616  1.00  2.700          H  
ATOM   2370  N   SER A 142     -17.540   2.414  -4.962  1.00  1.430          N  
ATOM   2371  CA  SER A 142     -16.339   3.005  -5.534  1.00  1.380          C  
ATOM   2372  C   SER A 142     -15.084   2.147  -5.326  1.00  1.200          C  
ATOM   2373  O   SER A 142     -14.013   2.468  -5.856  1.00  1.210          O  
ATOM   2374  CB  SER A 142     -16.119   4.376  -4.939  1.00  1.950          C  
ATOM   2375  OG  SER A 142     -15.829   4.287  -3.579  1.00  1.950          O  
ATOM   2376  H   SER A 142     -17.861   2.760  -4.048  1.00  1.720          H  
ATOM   2377  HA  SER A 142     -16.497   3.115  -6.607  1.00  1.660          H  
ATOM   2378 1HB  SER A 142     -15.297   4.866  -5.460  1.00  2.340          H  
ATOM   2379 2HB  SER A 142     -17.011   4.981  -5.082  1.00  2.340          H  
ATOM   2380  HG  SER A 142     -16.697   4.169  -3.135  1.00  2.340          H  
ATOM   2381  N   TYR A 143     -15.204   1.076  -4.537  1.00  1.100          N  
ATOM   2382  CA  TYR A 143     -14.088   0.213  -4.184  1.00  0.970          C  
ATOM   2383  C   TYR A 143     -14.129  -1.150  -4.896  1.00  0.860          C  
ATOM   2384  O   TYR A 143     -15.199  -1.695  -5.169  1.00  0.940          O  
ATOM   2385  CB  TYR A 143     -14.099   0.009  -2.674  1.00  1.410          C  
ATOM   2386  CG  TYR A 143     -13.803   1.251  -1.802  1.00  1.410          C  
ATOM   2387  CD1 TYR A 143     -12.879   2.236  -2.165  1.00  1.410          C  
ATOM   2388  CD2 TYR A 143     -14.460   1.372  -0.614  1.00  1.410          C  
ATOM   2389  CE1 TYR A 143     -12.636   3.311  -1.322  1.00  1.410          C  
ATOM   2390  CE2 TYR A 143     -14.225   2.447   0.222  1.00  1.410          C  
ATOM   2391  CZ  TYR A 143     -13.314   3.418  -0.114  1.00  1.410          C  
ATOM   2392  OH  TYR A 143     -13.037   4.495   0.753  1.00  1.410          O  
ATOM   2393  H   TYR A 143     -16.121   0.839  -4.153  1.00  1.320          H  
ATOM   2394  HA  TYR A 143     -13.164   0.698  -4.484  1.00  1.160          H  
ATOM   2395 1HB  TYR A 143     -15.086  -0.341  -2.398  1.00  1.690          H  
ATOM   2396 2HB  TYR A 143     -13.437  -0.759  -2.418  1.00  1.690          H  
ATOM   2397  HD1 TYR A 143     -12.338   2.173  -3.102  1.00  1.690          H  
ATOM   2398  HD2 TYR A 143     -15.176   0.607  -0.321  1.00  1.690          H  
ATOM   2399  HE1 TYR A 143     -11.906   4.067  -1.606  1.00  1.690          H  
ATOM   2400  HE2 TYR A 143     -14.763   2.520   1.168  1.00  1.690          H  
ATOM   2401  HH  TYR A 143     -13.288   4.278   1.702  1.00  1.690          H  
ATOM   2402  N   GLY A 144     -12.944  -1.715  -5.182  1.00  0.760          N  
ATOM   2403  CA  GLY A 144     -12.824  -3.029  -5.821  1.00  0.710          C  
ATOM   2404  C   GLY A 144     -12.190  -4.087  -4.911  1.00  0.650          C  
ATOM   2405  O   GLY A 144     -12.097  -3.908  -3.690  1.00  0.630          O  
ATOM   2406  H   GLY A 144     -12.087  -1.225  -4.923  1.00  0.910          H  
ATOM   2407 1HA  GLY A 144     -13.810  -3.366  -6.139  1.00  0.850          H  
ATOM   2408 2HA  GLY A 144     -12.224  -2.927  -6.723  1.00  0.850          H  
ATOM   2409  N   SER A 145     -11.693  -5.180  -5.520  1.00  0.670          N  
ATOM   2410  CA  SER A 145     -11.093  -6.284  -4.764  1.00  0.660          C  
ATOM   2411  C   SER A 145      -9.860  -5.878  -3.965  1.00  0.640          C  
ATOM   2412  O   SER A 145      -9.613  -6.425  -2.887  1.00  0.660          O  
ATOM   2413  CB  SER A 145     -10.716  -7.398  -5.713  1.00  0.930          C  
ATOM   2414  OG  SER A 145      -9.712  -6.973  -6.595  1.00  0.930          O  
ATOM   2415  H   SER A 145     -11.763  -5.270  -6.526  1.00  0.800          H  
ATOM   2416  HA  SER A 145     -11.836  -6.661  -4.067  1.00  0.790          H  
ATOM   2417 1HB  SER A 145     -10.358  -8.253  -5.139  1.00  1.110          H  
ATOM   2418 2HB  SER A 145     -11.591  -7.721  -6.272  1.00  1.110          H  
ATOM   2419  HG  SER A 145      -9.508  -7.735  -7.152  1.00  1.110          H  
ATOM   2420  N   ARG A 146      -9.121  -4.875  -4.445  1.00  0.620          N  
ATOM   2421  CA  ARG A 146      -7.941  -4.398  -3.737  1.00  0.620          C  
ATOM   2422  C   ARG A 146      -8.326  -3.824  -2.385  1.00  0.600          C  
ATOM   2423  O   ARG A 146      -7.592  -3.955  -1.402  1.00  0.610          O  
ATOM   2424  CB  ARG A 146      -7.213  -3.328  -4.544  1.00  0.870          C  
ATOM   2425  CG  ARG A 146      -6.493  -3.833  -5.799  1.00  0.870          C  
ATOM   2426  CD  ARG A 146      -5.784  -2.726  -6.528  1.00  0.870          C  
ATOM   2427  NE  ARG A 146      -5.156  -3.191  -7.799  1.00  0.870          N  
ATOM   2428  CZ  ARG A 146      -3.964  -3.798  -7.910  1.00  0.870          C  
ATOM   2429  NH1 ARG A 146      -3.242  -4.070  -6.868  1.00  0.870          N  
ATOM   2430  NH2 ARG A 146      -3.549  -4.128  -9.103  1.00  0.870          N  
ATOM   2431  H   ARG A 146      -9.359  -4.486  -5.348  1.00  0.740          H  
ATOM   2432  HA  ARG A 146      -7.267  -5.240  -3.579  1.00  0.740          H  
ATOM   2433 1HB  ARG A 146      -7.926  -2.561  -4.850  1.00  1.040          H  
ATOM   2434 2HB  ARG A 146      -6.468  -2.846  -3.911  1.00  1.040          H  
ATOM   2435 1HG  ARG A 146      -5.758  -4.579  -5.502  1.00  1.040          H  
ATOM   2436 2HG  ARG A 146      -7.214  -4.289  -6.479  1.00  1.040          H  
ATOM   2437 1HD  ARG A 146      -6.503  -1.942  -6.776  1.00  1.040          H  
ATOM   2438 2HD  ARG A 146      -5.006  -2.301  -5.890  1.00  1.040          H  
ATOM   2439  HE  ARG A 146      -5.658  -3.051  -8.695  1.00  1.040          H  
ATOM   2440 1HH1 ARG A 146      -3.590  -3.844  -5.948  1.00  1.040          H  
ATOM   2441 2HH1 ARG A 146      -2.358  -4.554  -6.991  1.00  1.040          H  
ATOM   2442 1HH2 ARG A 146      -4.163  -3.910  -9.908  1.00  1.040          H  
ATOM   2443 2HH2 ARG A 146      -2.656  -4.597  -9.237  1.00  1.040          H  
ATOM   2444  N   HIS A 147      -9.471  -3.158  -2.337  1.00  0.610          N  
ATOM   2445  CA  HIS A 147      -9.904  -2.477  -1.150  1.00  0.610          C  
ATOM   2446  C   HIS A 147     -10.413  -3.506  -0.181  1.00  0.580          C  
ATOM   2447  O   HIS A 147     -10.125  -3.449   1.017  1.00  0.580          O  
ATOM   2448  CB  HIS A 147     -10.982  -1.503  -1.547  1.00  0.850          C  
ATOM   2449  CG  HIS A 147     -10.474  -0.466  -2.543  1.00  0.850          C  
ATOM   2450  ND1 HIS A 147     -10.505  -0.661  -3.927  1.00  0.850          N  
ATOM   2451  CD2 HIS A 147      -9.923   0.729  -2.358  1.00  0.850          C  
ATOM   2452  CE1 HIS A 147      -9.989   0.403  -4.520  1.00  0.850          C  
ATOM   2453  NE2 HIS A 147      -9.632   1.255  -3.592  1.00  0.850          N  
ATOM   2454  H   HIS A 147     -10.090  -3.107  -3.146  1.00  0.730          H  
ATOM   2455  HA  HIS A 147      -9.089  -1.941  -0.682  1.00  0.730          H  
ATOM   2456 1HB  HIS A 147     -11.778  -2.067  -2.007  1.00  1.020          H  
ATOM   2457 2HB  HIS A 147     -11.387  -1.002  -0.672  1.00  1.020          H  
ATOM   2458  HD2 HIS A 147      -9.747   1.182  -1.431  1.00  1.020          H  
ATOM   2459  HE1 HIS A 147      -9.873   0.550  -5.593  1.00  1.020          H  
ATOM   2460  HE2 HIS A 147      -9.203   2.161  -3.752  1.00  1.020          H  
ATOM   2461  N   ARG A 148     -11.128  -4.498  -0.711  1.00  0.580          N  
ATOM   2462  CA  ARG A 148     -11.660  -5.548   0.133  1.00  0.590          C  
ATOM   2463  C   ARG A 148     -10.513  -6.278   0.832  1.00  0.570          C  
ATOM   2464  O   ARG A 148     -10.635  -6.662   2.004  1.00  0.580          O  
ATOM   2465  CB  ARG A 148     -12.440  -6.547  -0.681  1.00  0.820          C  
ATOM   2466  CG  ARG A 148     -13.719  -6.071  -1.277  1.00  0.820          C  
ATOM   2467  CD  ARG A 148     -14.325  -7.138  -2.098  1.00  0.820          C  
ATOM   2468  NE  ARG A 148     -14.678  -8.274  -1.269  1.00  0.820          N  
ATOM   2469  CZ  ARG A 148     -14.847  -9.546  -1.668  1.00  0.820          C  
ATOM   2470  NH1 ARG A 148     -14.710  -9.913  -2.930  1.00  0.820          N  
ATOM   2471  NH2 ARG A 148     -15.152 -10.410  -0.735  1.00  0.820          N  
ATOM   2472  H   ARG A 148     -11.336  -4.475  -1.716  1.00  0.700          H  
ATOM   2473  HA  ARG A 148     -12.315  -5.103   0.882  1.00  0.710          H  
ATOM   2474 1HB  ARG A 148     -11.816  -6.979  -1.458  1.00  0.990          H  
ATOM   2475 2HB  ARG A 148     -12.727  -7.322  -0.009  1.00  0.990          H  
ATOM   2476 1HG  ARG A 148     -14.393  -5.833  -0.478  1.00  0.990          H  
ATOM   2477 2HG  ARG A 148     -13.549  -5.190  -1.897  1.00  0.990          H  
ATOM   2478 1HD  ARG A 148     -15.228  -6.763  -2.575  1.00  0.990          H  
ATOM   2479 2HD  ARG A 148     -13.619  -7.468  -2.848  1.00  0.990          H  
ATOM   2480  HE  ARG A 148     -14.814  -8.110  -0.258  1.00  0.990          H  
ATOM   2481 1HH1 ARG A 148     -14.472  -9.233  -3.633  1.00  0.990          H  
ATOM   2482 2HH1 ARG A 148     -14.842 -10.879  -3.191  1.00  0.990          H  
ATOM   2483 1HH2 ARG A 148     -15.243 -10.032   0.221  1.00  0.990          H  
ATOM   2484 2HH2 ARG A 148     -15.293 -11.383  -0.945  1.00  0.990          H  
ATOM   2485  N   SER A 149      -9.415  -6.497   0.083  1.00  0.560          N  
ATOM   2486  CA  SER A 149      -8.216  -7.180   0.569  1.00  0.560          C  
ATOM   2487  C   SER A 149      -7.546  -6.364   1.687  1.00  0.500          C  
ATOM   2488  O   SER A 149      -7.185  -6.891   2.752  1.00  0.480          O  
ATOM   2489  CB  SER A 149      -7.291  -7.466  -0.599  1.00  0.780          C  
ATOM   2490  OG  SER A 149      -6.154  -8.178  -0.202  1.00  0.780          O  
ATOM   2491  H   SER A 149      -9.431  -6.205  -0.899  1.00  0.670          H  
ATOM   2492  HA  SER A 149      -8.508  -8.131   0.972  1.00  0.670          H  
ATOM   2493 1HB  SER A 149      -7.828  -8.026  -1.365  1.00  0.940          H  
ATOM   2494 2HB  SER A 149      -6.988  -6.523  -1.047  1.00  0.940          H  
ATOM   2495  HG  SER A 149      -6.428  -9.139  -0.053  1.00  0.940          H  
ATOM   2496  N   ALA A 150      -7.401  -5.054   1.468  1.00  0.520          N  
ATOM   2497  CA  ALA A 150      -6.826  -4.203   2.492  1.00  0.500          C  
ATOM   2498  C   ALA A 150      -7.635  -4.245   3.771  1.00  0.480          C  
ATOM   2499  O   ALA A 150      -7.068  -4.274   4.870  1.00  0.460          O  
ATOM   2500  CB  ALA A 150      -6.779  -2.800   2.007  1.00  0.710          C  
ATOM   2501  H   ALA A 150      -7.667  -4.664   0.557  1.00  0.620          H  
ATOM   2502  HA  ALA A 150      -5.820  -4.560   2.712  1.00  0.600          H  
ATOM   2503 1HB  ALA A 150      -6.348  -2.182   2.734  1.00  0.850          H  
ATOM   2504 2HB  ALA A 150      -6.194  -2.813   1.157  1.00  0.850          H  
ATOM   2505 3HB  ALA A 150      -7.783  -2.448   1.778  1.00  0.850          H  
ATOM   2506  N   LEU A 151      -8.963  -4.264   3.624  1.00  0.500          N  
ATOM   2507  CA  LEU A 151      -9.844  -4.343   4.767  1.00  0.540          C  
ATOM   2508  C   LEU A 151      -9.716  -5.679   5.474  1.00  0.500          C  
ATOM   2509  O   LEU A 151      -9.658  -5.720   6.694  1.00  0.530          O  
ATOM   2510  CB  LEU A 151     -11.291  -4.104   4.342  1.00  0.740          C  
ATOM   2511  CG  LEU A 151     -11.666  -2.685   3.907  1.00  0.740          C  
ATOM   2512  CD1 LEU A 151     -13.074  -2.715   3.288  1.00  0.740          C  
ATOM   2513  CD2 LEU A 151     -11.640  -1.771   5.127  1.00  0.740          C  
ATOM   2514  H   LEU A 151      -9.360  -4.185   2.683  1.00  0.600          H  
ATOM   2515  HA  LEU A 151      -9.545  -3.580   5.473  1.00  0.650          H  
ATOM   2516 1HB  LEU A 151     -11.516  -4.772   3.516  1.00  0.890          H  
ATOM   2517 2HB  LEU A 151     -11.929  -4.362   5.175  1.00  0.890          H  
ATOM   2518  HG  LEU A 151     -10.966  -2.317   3.156  1.00  0.890          H  
ATOM   2519 1HD1 LEU A 151     -13.362  -1.720   2.976  1.00  0.890          H  
ATOM   2520 2HD1 LEU A 151     -13.070  -3.374   2.421  1.00  0.890          H  
ATOM   2521 3HD1 LEU A 151     -13.789  -3.082   4.019  1.00  0.890          H  
ATOM   2522 1HD2 LEU A 151     -11.926  -0.801   4.835  1.00  0.890          H  
ATOM   2523 2HD2 LEU A 151     -12.347  -2.146   5.862  1.00  0.890          H  
ATOM   2524 3HD2 LEU A 151     -10.658  -1.721   5.570  1.00  0.890          H  
ATOM   2525  N   GLY A 152      -9.568  -6.788   4.747  1.00  0.490          N  
ATOM   2526  CA  GLY A 152      -9.441  -8.078   5.431  1.00  0.480          C  
ATOM   2527  C   GLY A 152      -8.283  -8.042   6.418  1.00  0.440          C  
ATOM   2528  O   GLY A 152      -8.348  -8.633   7.500  1.00  0.470          O  
ATOM   2529  H   GLY A 152      -9.666  -6.748   3.728  1.00  0.590          H  
ATOM   2530 1HA  GLY A 152     -10.361  -8.311   5.963  1.00  0.580          H  
ATOM   2531 2HA  GLY A 152      -9.281  -8.863   4.700  1.00  0.580          H  
ATOM   2532  N   LEU A 153      -7.228  -7.307   6.069  1.00  0.400          N  
ATOM   2533  CA  LEU A 153      -6.107  -7.168   6.967  1.00  0.410          C  
ATOM   2534  C   LEU A 153      -6.410  -6.199   8.121  1.00  0.430          C  
ATOM   2535  O   LEU A 153      -6.205  -6.544   9.298  1.00  0.510          O  
ATOM   2536  CB  LEU A 153      -4.890  -6.619   6.217  1.00  0.570          C  
ATOM   2537  CG  LEU A 153      -3.610  -6.393   7.051  1.00  0.570          C  
ATOM   2538  CD1 LEU A 153      -3.107  -7.722   7.612  1.00  0.570          C  
ATOM   2539  CD2 LEU A 153      -2.588  -5.676   6.173  1.00  0.570          C  
ATOM   2540  H   LEU A 153      -7.216  -6.890   5.129  1.00  0.480          H  
ATOM   2541  HA  LEU A 153      -5.889  -8.148   7.378  1.00  0.490          H  
ATOM   2542 1HB  LEU A 153      -4.650  -7.305   5.411  1.00  0.680          H  
ATOM   2543 2HB  LEU A 153      -5.162  -5.666   5.769  1.00  0.680          H  
ATOM   2544  HG  LEU A 153      -3.831  -5.766   7.905  1.00  0.680          H  
ATOM   2545 1HD1 LEU A 153      -2.226  -7.547   8.209  1.00  0.680          H  
ATOM   2546 2HD1 LEU A 153      -3.857  -8.182   8.247  1.00  0.680          H  
ATOM   2547 3HD1 LEU A 153      -2.870  -8.394   6.807  1.00  0.680          H  
ATOM   2548 1HD2 LEU A 153      -1.678  -5.496   6.714  1.00  0.680          H  
ATOM   2549 2HD2 LEU A 153      -2.370  -6.240   5.320  1.00  0.680          H  
ATOM   2550 3HD2 LEU A 153      -3.011  -4.747   5.871  1.00  0.680          H  
ATOM   2551  N   SER A 154      -6.910  -4.989   7.790  1.00  0.420          N  
ATOM   2552  CA  SER A 154      -7.108  -3.952   8.811  1.00  0.490          C  
ATOM   2553  C   SER A 154      -8.253  -4.288   9.780  1.00  0.580          C  
ATOM   2554  O   SER A 154      -8.298  -3.806  10.912  1.00  0.780          O  
ATOM   2555  CB  SER A 154      -7.395  -2.617   8.160  1.00  0.660          C  
ATOM   2556  OG  SER A 154      -8.721  -2.513   7.733  1.00  0.660          O  
ATOM   2557  H   SER A 154      -7.105  -4.775   6.805  1.00  0.500          H  
ATOM   2558  HA  SER A 154      -6.185  -3.866   9.387  1.00  0.590          H  
ATOM   2559 1HB  SER A 154      -7.159  -1.842   8.835  1.00  0.790          H  
ATOM   2560 2HB  SER A 154      -6.732  -2.502   7.300  1.00  0.790          H  
ATOM   2561  HG  SER A 154      -8.751  -1.721   7.182  1.00  0.790          H  
ATOM   2562  N   GLU A 155      -9.151  -5.170   9.351  1.00  0.550          N  
ATOM   2563  CA  GLU A 155     -10.247  -5.697  10.138  1.00  0.680          C  
ATOM   2564  C   GLU A 155      -9.743  -6.441  11.375  1.00  0.790          C  
ATOM   2565  O   GLU A 155     -10.451  -6.527  12.379  1.00  0.980          O  
ATOM   2566  CB  GLU A 155     -11.127  -6.613   9.270  1.00  0.900          C  
ATOM   2567  CG  GLU A 155     -12.397  -7.116   9.921  1.00  0.900          C  
ATOM   2568  CD  GLU A 155     -13.282  -7.881   8.951  1.00  0.900          C  
ATOM   2569  OE1 GLU A 155     -12.856  -8.887   8.431  1.00  0.900          O  
ATOM   2570  OE2 GLU A 155     -14.381  -7.436   8.710  1.00  0.900          O  
ATOM   2571  H   GLU A 155      -9.113  -5.454   8.375  1.00  0.660          H  
ATOM   2572  HA  GLU A 155     -10.857  -4.867  10.482  1.00  0.820          H  
ATOM   2573 1HB  GLU A 155     -11.434  -6.066   8.381  1.00  1.080          H  
ATOM   2574 2HB  GLU A 155     -10.541  -7.473   8.935  1.00  1.080          H  
ATOM   2575 1HG  GLU A 155     -12.134  -7.773  10.750  1.00  1.080          H  
ATOM   2576 2HG  GLU A 155     -12.945  -6.265  10.325  1.00  1.080          H  
ATOM   2577  N   LYS A 156      -8.559  -7.067  11.278  1.00  0.740          N  
ATOM   2578  CA  LYS A 156      -8.013  -7.860  12.367  1.00  0.930          C  
ATOM   2579  C   LYS A 156      -6.769  -7.236  13.000  1.00  0.910          C  
ATOM   2580  O   LYS A 156      -6.448  -7.534  14.153  1.00  1.240          O  
ATOM   2581  CB  LYS A 156      -7.667  -9.264  11.865  1.00  1.230          C  
ATOM   2582  CG  LYS A 156      -8.846 -10.064  11.278  1.00  1.230          C  
ATOM   2583  CD  LYS A 156      -9.935 -10.382  12.311  1.00  1.230          C  
ATOM   2584  CE  LYS A 156     -11.023 -11.265  11.705  1.00  1.230          C  
ATOM   2585  NZ  LYS A 156     -12.106 -11.576  12.683  1.00  1.230          N  
ATOM   2586  H   LYS A 156      -7.982  -6.958  10.443  1.00  0.890          H  
ATOM   2587  HA  LYS A 156      -8.764  -7.930  13.151  1.00  1.120          H  
ATOM   2588 1HB  LYS A 156      -6.912  -9.178  11.080  1.00  1.470          H  
ATOM   2589 2HB  LYS A 156      -7.232  -9.843  12.677  1.00  1.470          H  
ATOM   2590 1HG  LYS A 156      -9.294  -9.485  10.463  1.00  1.470          H  
ATOM   2591 2HG  LYS A 156      -8.467 -10.995  10.860  1.00  1.470          H  
ATOM   2592 1HD  LYS A 156      -9.497 -10.879  13.177  1.00  1.470          H  
ATOM   2593 2HD  LYS A 156     -10.409  -9.457  12.640  1.00  1.470          H  
ATOM   2594 1HE  LYS A 156     -11.460 -10.746  10.847  1.00  1.470          H  
ATOM   2595 2HE  LYS A 156     -10.578 -12.200  11.363  1.00  1.470          H  
ATOM   2596 1HZ  LYS A 156     -12.805 -12.156  12.237  1.00  1.470          H  
ATOM   2597 2HZ  LYS A 156     -11.719 -12.067  13.478  1.00  1.470          H  
ATOM   2598 3HZ  LYS A 156     -12.533 -10.714  12.993  1.00  1.470          H  
ATOM   2599  N   SER A 157      -6.061  -6.382  12.252  1.00  0.630          N  
ATOM   2600  CA  SER A 157      -4.779  -5.832  12.697  1.00  0.620          C  
ATOM   2601  C   SER A 157      -4.647  -4.319  12.525  1.00  0.610          C  
ATOM   2602  O   SER A 157      -5.448  -3.672  11.853  1.00  0.670          O  
ATOM   2603  CB  SER A 157      -3.689  -6.482  11.882  1.00  0.870          C  
ATOM   2604  OG  SER A 157      -3.790  -6.092  10.533  1.00  0.870          O  
ATOM   2605  H   SER A 157      -6.366  -6.179  11.302  1.00  0.760          H  
ATOM   2606  HA  SER A 157      -4.643  -6.069  13.753  1.00  0.740          H  
ATOM   2607 1HB  SER A 157      -2.741  -6.179  12.266  1.00  1.050          H  
ATOM   2608 2HB  SER A 157      -3.756  -7.564  11.965  1.00  1.050          H  
ATOM   2609  HG  SER A 157      -4.589  -6.542  10.167  1.00  1.050          H  
ATOM   2610  N   ASP A 158      -3.591  -3.732  13.101  1.00  0.600          N  
ATOM   2611  CA  ASP A 158      -3.386  -2.281  12.963  1.00  0.580          C  
ATOM   2612  C   ASP A 158      -2.538  -1.850  11.769  1.00  0.550          C  
ATOM   2613  O   ASP A 158      -2.111  -0.695  11.696  1.00  0.620          O  
ATOM   2614  CB  ASP A 158      -2.835  -1.652  14.246  1.00  0.820          C  
ATOM   2615  CG  ASP A 158      -3.872  -1.529  15.396  1.00  0.820          C  
ATOM   2616  OD1 ASP A 158      -5.070  -1.607  15.151  1.00  0.820          O  
ATOM   2617  OD2 ASP A 158      -3.471  -1.219  16.491  1.00  0.820          O  
ATOM   2618  H   ASP A 158      -2.940  -4.295  13.678  1.00  0.720          H  
ATOM   2619  HA  ASP A 158      -4.369  -1.837  12.813  1.00  0.700          H  
ATOM   2620 1HB  ASP A 158      -1.997  -2.262  14.606  1.00  0.980          H  
ATOM   2621 2HB  ASP A 158      -2.446  -0.664  14.028  1.00  0.980          H  
ATOM   2622  N   ALA A 159      -2.285  -2.775  10.850  1.00  0.490          N  
ATOM   2623  CA  ALA A 159      -1.495  -2.533   9.647  1.00  0.440          C  
ATOM   2624  C   ALA A 159      -2.121  -1.431   8.814  1.00  0.420          C  
ATOM   2625  O   ALA A 159      -3.340  -1.248   8.818  1.00  0.450          O  
ATOM   2626  CB  ALA A 159      -1.392  -3.791   8.835  1.00  0.640          C  
ATOM   2627  H   ALA A 159      -2.673  -3.703  10.989  1.00  0.590          H  
ATOM   2628  HA  ALA A 159      -0.498  -2.215   9.935  1.00  0.530          H  
ATOM   2629 1HB  ALA A 159      -0.793  -3.598   7.945  1.00  0.760          H  
ATOM   2630 2HB  ALA A 159      -0.927  -4.569   9.435  1.00  0.760          H  
ATOM   2631 3HB  ALA A 159      -2.390  -4.088   8.559  1.00  0.760          H  
ATOM   2632  N   VAL A 160      -1.278  -0.677   8.117  1.00  0.430          N  
ATOM   2633  CA  VAL A 160      -1.769   0.444   7.317  1.00  0.460          C  
ATOM   2634  C   VAL A 160      -1.720   0.090   5.834  1.00  0.370          C  
ATOM   2635  O   VAL A 160      -0.670  -0.326   5.345  1.00  0.330          O  
ATOM   2636  CB  VAL A 160      -0.884   1.687   7.585  1.00  0.630          C  
ATOM   2637  CG1 VAL A 160      -1.369   2.859   6.792  1.00  0.630          C  
ATOM   2638  CG2 VAL A 160      -0.849   1.997   9.060  1.00  0.630          C  
ATOM   2639  H   VAL A 160      -0.279  -0.918   8.130  1.00  0.520          H  
ATOM   2640  HA  VAL A 160      -2.805   0.659   7.599  1.00  0.550          H  
ATOM   2641  HB  VAL A 160       0.115   1.478   7.257  1.00  0.760          H  
ATOM   2642 1HG1 VAL A 160      -0.713   3.702   6.986  1.00  0.760          H  
ATOM   2643 2HG1 VAL A 160      -1.355   2.617   5.737  1.00  0.760          H  
ATOM   2644 3HG1 VAL A 160      -2.389   3.108   7.094  1.00  0.760          H  
ATOM   2645 1HG2 VAL A 160      -0.202   2.852   9.235  1.00  0.760          H  
ATOM   2646 2HG2 VAL A 160      -1.844   2.220   9.406  1.00  0.760          H  
ATOM   2647 3HG2 VAL A 160      -0.466   1.142   9.608  1.00  0.760          H  
ATOM   2648  N   VAL A 161      -2.839   0.199   5.103  1.00  0.370          N  
ATOM   2649  CA  VAL A 161      -2.735  -0.198   3.689  1.00  0.330          C  
ATOM   2650  C   VAL A 161      -3.162   0.881   2.688  1.00  0.390          C  
ATOM   2651  O   VAL A 161      -4.315   1.319   2.677  1.00  0.420          O  
ATOM   2652  CB  VAL A 161      -3.587  -1.442   3.410  1.00  0.480          C  
ATOM   2653  CG1 VAL A 161      -3.405  -1.869   1.948  1.00  0.480          C  
ATOM   2654  CG2 VAL A 161      -3.255  -2.554   4.352  1.00  0.480          C  
ATOM   2655  H   VAL A 161      -3.710   0.532   5.543  1.00  0.440          H  
ATOM   2656  HA  VAL A 161      -1.698  -0.441   3.472  1.00  0.400          H  
ATOM   2657  HB  VAL A 161      -4.604  -1.180   3.545  1.00  0.570          H  
ATOM   2658 1HG1 VAL A 161      -4.009  -2.727   1.753  1.00  0.570          H  
ATOM   2659 2HG1 VAL A 161      -3.692  -1.075   1.268  1.00  0.570          H  
ATOM   2660 3HG1 VAL A 161      -2.363  -2.130   1.775  1.00  0.570          H  
ATOM   2661 1HG2 VAL A 161      -3.901  -3.403   4.130  1.00  0.570          H  
ATOM   2662 2HG2 VAL A 161      -2.226  -2.843   4.234  1.00  0.570          H  
ATOM   2663 3HG2 VAL A 161      -3.422  -2.237   5.383  1.00  0.570          H  
ATOM   2664  N   PHE A 162      -2.236   1.234   1.789  1.00  0.420          N  
ATOM   2665  CA  PHE A 162      -2.458   2.255   0.753  1.00  0.490          C  
ATOM   2666  C   PHE A 162      -2.786   1.718  -0.639  1.00  0.500          C  
ATOM   2667  O   PHE A 162      -2.026   0.957  -1.254  1.00  0.470          O  
ATOM   2668  CB  PHE A 162      -1.268   3.206   0.672  1.00  0.660          C  
ATOM   2669  CG  PHE A 162      -1.223   4.226   1.757  1.00  0.660          C  
ATOM   2670  CD1 PHE A 162      -0.884   3.930   3.052  1.00  0.660          C  
ATOM   2671  CD2 PHE A 162      -1.511   5.550   1.446  1.00  0.660          C  
ATOM   2672  CE1 PHE A 162      -0.869   4.930   4.002  1.00  0.660          C  
ATOM   2673  CE2 PHE A 162      -1.472   6.529   2.411  1.00  0.660          C  
ATOM   2674  CZ  PHE A 162      -1.160   6.209   3.682  1.00  0.660          C  
ATOM   2675  H   PHE A 162      -1.331   0.752   1.838  1.00  0.500          H  
ATOM   2676  HA  PHE A 162      -3.317   2.853   1.066  1.00  0.590          H  
ATOM   2677 1HB  PHE A 162      -0.339   2.635   0.694  1.00  0.790          H  
ATOM   2678 2HB  PHE A 162      -1.312   3.715  -0.265  1.00  0.790          H  
ATOM   2679  HD1 PHE A 162      -0.642   2.905   3.328  1.00  0.790          H  
ATOM   2680  HD2 PHE A 162      -1.779   5.814   0.426  1.00  0.790          H  
ATOM   2681  HE1 PHE A 162      -0.618   4.705   5.008  1.00  0.790          H  
ATOM   2682  HE2 PHE A 162      -1.707   7.553   2.168  1.00  0.790          H  
ATOM   2683  HZ  PHE A 162      -1.148   6.983   4.439  1.00  0.790          H  
ATOM   2684  N   ILE A 163      -3.954   2.124  -1.139  1.00  0.580          N  
ATOM   2685  CA  ILE A 163      -4.469   1.686  -2.431  1.00  0.640          C  
ATOM   2686  C   ILE A 163      -4.793   2.768  -3.419  1.00  0.720          C  
ATOM   2687  O   ILE A 163      -5.400   3.783  -3.092  1.00  0.770          O  
ATOM   2688  CB  ILE A 163      -5.742   0.836  -2.282  1.00  0.870          C  
ATOM   2689  CG1 ILE A 163      -5.405  -0.373  -1.548  1.00  0.870          C  
ATOM   2690  CG2 ILE A 163      -6.357   0.466  -3.712  1.00  0.870          C  
ATOM   2691  CD1 ILE A 163      -6.535  -1.086  -1.119  1.00  0.870          C  
ATOM   2692  H   ILE A 163      -4.542   2.750  -0.578  1.00  0.700          H  
ATOM   2693  HA  ILE A 163      -3.707   1.062  -2.881  1.00  0.770          H  
ATOM   2694  HB  ILE A 163      -6.483   1.386  -1.694  1.00  1.050          H  
ATOM   2695 1HG1 ILE A 163      -4.828  -1.007  -2.200  1.00  1.050          H  
ATOM   2696 2HG1 ILE A 163      -4.815  -0.137  -0.680  1.00  1.050          H  
ATOM   2697 1HG2 ILE A 163      -7.236  -0.136  -3.622  1.00  1.050          H  
ATOM   2698 2HG2 ILE A 163      -6.645   1.360  -4.250  1.00  1.050          H  
ATOM   2699 3HG2 ILE A 163      -5.618  -0.088  -4.296  1.00  1.050          H  
ATOM   2700 1HD1 ILE A 163      -6.186  -1.935  -0.652  1.00  1.050          H  
ATOM   2701 2HD1 ILE A 163      -7.123  -0.479  -0.427  1.00  1.050          H  
ATOM   2702 3HD1 ILE A 163      -7.141  -1.377  -1.932  1.00  1.050          H  
ATOM   2703  N   VAL A 164      -4.391   2.525  -4.650  1.00  0.750          N  
ATOM   2704  CA  VAL A 164      -4.745   3.414  -5.742  1.00  0.830          C  
ATOM   2705  C   VAL A 164      -5.547   2.629  -6.792  1.00  0.850          C  
ATOM   2706  O   VAL A 164      -5.173   1.517  -7.189  1.00  0.840          O  
ATOM   2707  CB  VAL A 164      -3.497   4.123  -6.288  1.00  1.130          C  
ATOM   2708  CG1 VAL A 164      -2.464   3.153  -6.633  1.00  1.130          C  
ATOM   2709  CG2 VAL A 164      -3.855   4.961  -7.506  1.00  1.130          C  
ATOM   2710  H   VAL A 164      -3.877   1.651  -4.797  1.00  0.900          H  
ATOM   2711  HA  VAL A 164      -5.387   4.192  -5.350  1.00  1.000          H  
ATOM   2712  HB  VAL A 164      -3.105   4.764  -5.516  1.00  1.360          H  
ATOM   2713 1HG1 VAL A 164      -1.611   3.670  -6.970  1.00  1.360          H  
ATOM   2714 2HG1 VAL A 164      -2.209   2.574  -5.755  1.00  1.360          H  
ATOM   2715 3HG1 VAL A 164      -2.818   2.511  -7.408  1.00  1.360          H  
ATOM   2716 1HG2 VAL A 164      -2.966   5.457  -7.850  1.00  1.360          H  
ATOM   2717 2HG2 VAL A 164      -4.242   4.326  -8.311  1.00  1.360          H  
ATOM   2718 3HG2 VAL A 164      -4.607   5.703  -7.230  1.00  1.360          H  
ATOM   2719  N   SER A 165      -6.683   3.208  -7.197  1.00  0.890          N  
ATOM   2720  CA  SER A 165      -7.585   2.624  -8.189  1.00  0.930          C  
ATOM   2721  C   SER A 165      -7.095   2.620  -9.623  1.00  1.010          C  
ATOM   2722  O   SER A 165      -6.785   3.665 -10.212  1.00  1.110          O  
ATOM   2723  CB  SER A 165      -8.916   3.317  -8.173  1.00  1.290          C  
ATOM   2724  OG  SER A 165      -9.706   2.893  -9.278  1.00  1.290          O  
ATOM   2725  H   SER A 165      -6.926   4.109  -6.772  1.00  1.070          H  
ATOM   2726  HA  SER A 165      -7.752   1.587  -7.898  1.00  1.120          H  
ATOM   2727 1HB  SER A 165      -9.433   3.089  -7.243  1.00  1.540          H  
ATOM   2728 2HB  SER A 165      -8.763   4.391  -8.209  1.00  1.540          H  
ATOM   2729  HG  SER A 165     -10.600   3.224  -9.090  1.00  1.540          H  
ATOM   2730  N   GLU A 166      -7.231   1.443 -10.233  1.00  0.990          N  
ATOM   2731  CA  GLU A 166      -6.862   1.134 -11.613  1.00  1.090          C  
ATOM   2732  C   GLU A 166      -7.609   1.940 -12.670  1.00  1.160          C  
ATOM   2733  O   GLU A 166      -7.160   2.014 -13.814  1.00  1.260          O  
ATOM   2734  CB  GLU A 166      -7.149  -0.344 -11.899  1.00  1.490          C  
ATOM   2735  CG  GLU A 166      -6.282  -1.326 -11.162  1.00  1.490          C  
ATOM   2736  CD  GLU A 166      -6.642  -2.741 -11.412  1.00  1.490          C  
ATOM   2737  OE1 GLU A 166      -7.537  -2.984 -12.194  1.00  1.490          O  
ATOM   2738  OE2 GLU A 166      -6.031  -3.597 -10.812  1.00  1.490          O  
ATOM   2739  H   GLU A 166      -7.565   0.678  -9.664  1.00  1.190          H  
ATOM   2740  HA  GLU A 166      -5.798   1.332 -11.732  1.00  1.310          H  
ATOM   2741 1HB  GLU A 166      -8.189  -0.563 -11.650  1.00  1.780          H  
ATOM   2742 2HB  GLU A 166      -7.028  -0.530 -12.966  1.00  1.780          H  
ATOM   2743 1HG  GLU A 166      -5.259  -1.184 -11.495  1.00  1.780          H  
ATOM   2744 2HG  GLU A 166      -6.336  -1.127 -10.095  1.00  1.780          H  
ATOM   2745  N   THR A 167      -8.798   2.446 -12.343  1.00  1.150          N  
ATOM   2746  CA  THR A 167      -9.569   3.162 -13.350  1.00  1.240          C  
ATOM   2747  C   THR A 167      -9.778   4.641 -13.058  1.00  1.290          C  
ATOM   2748  O   THR A 167     -10.105   5.409 -13.972  1.00  1.400          O  
ATOM   2749  CB  THR A 167     -10.947   2.502 -13.543  1.00  1.700          C  
ATOM   2750  OG1 THR A 167     -11.675   2.538 -12.306  1.00  1.700          O  
ATOM   2751  CG2 THR A 167     -10.772   1.057 -13.976  1.00  1.700          C  
ATOM   2752  H   THR A 167      -9.148   2.363 -11.390  1.00  1.380          H  
ATOM   2753  HA  THR A 167      -9.034   3.096 -14.296  1.00  1.490          H  
ATOM   2754  HB  THR A 167     -11.505   3.049 -14.303  1.00  2.040          H  
ATOM   2755  HG1 THR A 167     -12.603   2.342 -12.475  1.00  2.040          H  
ATOM   2756 1HG2 THR A 167     -11.750   0.600 -14.113  1.00  2.040          H  
ATOM   2757 2HG2 THR A 167     -10.220   1.027 -14.915  1.00  2.040          H  
ATOM   2758 3HG2 THR A 167     -10.221   0.507 -13.217  1.00  2.040          H  
ATOM   2759  N   THR A 168      -9.580   5.070 -11.812  1.00  1.230          N  
ATOM   2760  CA  THR A 168      -9.840   6.474 -11.495  1.00  1.300          C  
ATOM   2761  C   THR A 168      -8.648   7.244 -10.943  1.00  1.270          C  
ATOM   2762  O   THR A 168      -8.669   8.475 -10.913  1.00  1.350          O  
ATOM   2763  CB  THR A 168     -10.939   6.596 -10.438  1.00  1.790          C  
ATOM   2764  OG1 THR A 168     -10.476   5.978  -9.227  1.00  1.790          O  
ATOM   2765  CG2 THR A 168     -12.204   5.907 -10.904  1.00  1.790          C  
ATOM   2766  H   THR A 168      -9.320   4.408 -11.085  1.00  1.480          H  
ATOM   2767  HA  THR A 168     -10.165   6.979 -12.402  1.00  1.560          H  
ATOM   2768  HB  THR A 168     -11.145   7.649 -10.252  1.00  2.150          H  
ATOM   2769  HG1 THR A 168     -11.073   6.227  -8.508  1.00  2.150          H  
ATOM   2770 1HG2 THR A 168     -12.970   6.001 -10.139  1.00  2.150          H  
ATOM   2771 2HG2 THR A 168     -12.548   6.372 -11.827  1.00  2.150          H  
ATOM   2772 3HG2 THR A 168     -12.005   4.855 -11.084  1.00  2.150          H  
ATOM   2773  N   GLY A 169      -7.636   6.544 -10.437  1.00  1.180          N  
ATOM   2774  CA  GLY A 169      -6.499   7.187  -9.790  1.00  1.180          C  
ATOM   2775  C   GLY A 169      -6.807   7.554  -8.328  1.00  1.140          C  
ATOM   2776  O   GLY A 169      -5.973   8.119  -7.620  1.00  1.170          O  
ATOM   2777  H   GLY A 169      -7.619   5.527 -10.499  1.00  1.420          H  
ATOM   2778 1HA  GLY A 169      -5.651   6.502  -9.823  1.00  1.420          H  
ATOM   2779 2HA  GLY A 169      -6.207   8.076 -10.350  1.00  1.420          H  
ATOM   2780  N   LYS A 170      -8.014   7.264  -7.857  1.00  1.110          N  
ATOM   2781  CA  LYS A 170      -8.352   7.609  -6.483  1.00  1.090          C  
ATOM   2782  C   LYS A 170      -7.492   6.847  -5.498  1.00  0.940          C  
ATOM   2783  O   LYS A 170      -7.228   5.654  -5.669  1.00  0.890          O  
ATOM   2784  CB  LYS A 170      -9.834   7.373  -6.185  1.00  1.530          C  
ATOM   2785  CG  LYS A 170     -10.775   8.347  -6.887  1.00  1.530          C  
ATOM   2786  CD  LYS A 170     -12.242   8.064  -6.548  1.00  1.530          C  
ATOM   2787  CE  LYS A 170     -13.176   9.049  -7.252  1.00  1.530          C  
ATOM   2788  NZ  LYS A 170     -14.610   8.796  -6.922  1.00  1.530          N  
ATOM   2789  H   LYS A 170      -8.700   6.832  -8.471  1.00  1.330          H  
ATOM   2790  HA  LYS A 170      -8.151   8.671  -6.339  1.00  1.310          H  
ATOM   2791 1HB  LYS A 170     -10.105   6.361  -6.481  1.00  1.840          H  
ATOM   2792 2HB  LYS A 170     -10.003   7.455  -5.109  1.00  1.840          H  
ATOM   2793 1HG  LYS A 170     -10.534   9.357  -6.554  1.00  1.840          H  
ATOM   2794 2HG  LYS A 170     -10.620   8.306  -7.958  1.00  1.840          H  
ATOM   2795 1HD  LYS A 170     -12.501   7.049  -6.856  1.00  1.840          H  
ATOM   2796 2HD  LYS A 170     -12.392   8.145  -5.474  1.00  1.840          H  
ATOM   2797 1HE  LYS A 170     -12.916  10.062  -6.949  1.00  1.840          H  
ATOM   2798 2HE  LYS A 170     -13.040   8.957  -8.331  1.00  1.840          H  
ATOM   2799 1HZ  LYS A 170     -15.192   9.468  -7.406  1.00  1.840          H  
ATOM   2800 2HZ  LYS A 170     -14.867   7.863  -7.210  1.00  1.840          H  
ATOM   2801 3HZ  LYS A 170     -14.751   8.890  -5.925  1.00  1.840          H  
ATOM   2802  N   ILE A 171      -7.066   7.536  -4.448  1.00  0.890          N  
ATOM   2803  CA  ILE A 171      -6.262   6.933  -3.396  1.00  0.800          C  
ATOM   2804  C   ILE A 171      -7.063   6.774  -2.125  1.00  0.810          C  
ATOM   2805  O   ILE A 171      -7.713   7.719  -1.684  1.00  0.850          O  
ATOM   2806  CB  ILE A 171      -4.994   7.756  -3.074  1.00  1.160          C  
ATOM   2807  CG1 ILE A 171      -4.056   7.825  -4.308  1.00  1.160          C  
ATOM   2808  CG2 ILE A 171      -4.250   7.122  -1.834  1.00  1.160          C  
ATOM   2809  CD1 ILE A 171      -2.933   8.863  -4.172  1.00  1.160          C  
ATOM   2810  H   ILE A 171      -7.312   8.514  -4.381  1.00  1.070          H  
ATOM   2811  HA  ILE A 171      -5.947   5.956  -3.730  1.00  0.960          H  
ATOM   2812  HB  ILE A 171      -5.281   8.760  -2.850  1.00  1.390          H  
ATOM   2813 1HG1 ILE A 171      -3.603   6.853  -4.449  1.00  1.390          H  
ATOM   2814 2HG1 ILE A 171      -4.645   8.059  -5.198  1.00  1.390          H  
ATOM   2815 1HG2 ILE A 171      -3.379   7.678  -1.600  1.00  1.390          H  
ATOM   2816 2HG2 ILE A 171      -4.890   7.119  -0.956  1.00  1.390          H  
ATOM   2817 3HG2 ILE A 171      -3.963   6.097  -2.071  1.00  1.390          H  
ATOM   2818 1HD1 ILE A 171      -2.312   8.851  -5.048  1.00  1.390          H  
ATOM   2819 2HD1 ILE A 171      -3.368   9.853  -4.059  1.00  1.390          H  
ATOM   2820 3HD1 ILE A 171      -2.326   8.650  -3.319  1.00  1.390          H  
ATOM   2821  N   SER A 172      -7.007   5.591  -1.535  1.00  0.810          N  
ATOM   2822  CA  SER A 172      -7.709   5.332  -0.289  1.00  0.850          C  
ATOM   2823  C   SER A 172      -6.852   4.506   0.666  1.00  0.720          C  
ATOM   2824  O   SER A 172      -5.895   3.834   0.255  1.00  0.620          O  
ATOM   2825  CB  SER A 172      -9.029   4.650  -0.580  1.00  1.170          C  
ATOM   2826  OG  SER A 172      -8.839   3.425  -1.179  1.00  1.170          O  
ATOM   2827  H   SER A 172      -6.466   4.851  -1.989  1.00  0.970          H  
ATOM   2828  HA  SER A 172      -7.905   6.286   0.192  1.00  1.020          H  
ATOM   2829 1HB  SER A 172      -9.587   4.516   0.335  1.00  1.410          H  
ATOM   2830 2HB  SER A 172      -9.627   5.283  -1.232  1.00  1.410          H  
ATOM   2831  HG  SER A 172      -9.720   3.058  -1.269  1.00  1.410          H  
ATOM   2832  N   VAL A 173      -7.150   4.611   1.967  1.00  0.740          N  
ATOM   2833  CA  VAL A 173      -6.344   3.882   2.949  1.00  0.650          C  
ATOM   2834  C   VAL A 173      -7.160   3.083   3.948  1.00  0.620          C  
ATOM   2835  O   VAL A 173      -8.086   3.623   4.571  1.00  0.660          O  
ATOM   2836  CB  VAL A 173      -5.460   4.849   3.757  1.00  0.950          C  
ATOM   2837  CG1 VAL A 173      -4.561   4.041   4.734  1.00  0.950          C  
ATOM   2838  CG2 VAL A 173      -4.667   5.694   2.834  1.00  0.950          C  
ATOM   2839  H   VAL A 173      -7.955   5.190   2.229  1.00  0.890          H  
ATOM   2840  HA  VAL A 173      -5.703   3.197   2.408  1.00  0.780          H  
ATOM   2841  HB  VAL A 173      -6.088   5.496   4.365  1.00  1.140          H  
ATOM   2842 1HG1 VAL A 173      -3.954   4.702   5.280  1.00  1.140          H  
ATOM   2843 2HG1 VAL A 173      -5.154   3.460   5.428  1.00  1.140          H  
ATOM   2844 3HG1 VAL A 173      -3.919   3.378   4.163  1.00  1.140          H  
ATOM   2845 1HG2 VAL A 173      -4.061   6.372   3.415  1.00  1.140          H  
ATOM   2846 2HG2 VAL A 173      -4.053   5.050   2.235  1.00  1.140          H  
ATOM   2847 3HG2 VAL A 173      -5.318   6.274   2.192  1.00  1.140          H  
ATOM   2848  N   ALA A 174      -6.814   1.799   4.105  1.00  0.570          N  
ATOM   2849  CA  ALA A 174      -7.494   0.967   5.088  1.00  0.590          C  
ATOM   2850  C   ALA A 174      -6.775   1.058   6.431  1.00  0.590          C  
ATOM   2851  O   ALA A 174      -5.535   1.026   6.507  1.00  0.590          O  
ATOM   2852  CB  ALA A 174      -7.572  -0.488   4.661  1.00  0.820          C  
ATOM   2853  H   ALA A 174      -6.028   1.443   3.552  1.00  0.680          H  
ATOM   2854  HA  ALA A 174      -8.498   1.347   5.209  1.00  0.710          H  
ATOM   2855 1HB  ALA A 174      -8.099  -1.053   5.417  1.00  0.980          H  
ATOM   2856 2HB  ALA A 174      -8.096  -0.583   3.725  1.00  0.980          H  
ATOM   2857 3HB  ALA A 174      -6.577  -0.874   4.565  1.00  0.980          H  
ATOM   2858  N   LEU A 175      -7.571   1.130   7.495  1.00  0.640          N  
ATOM   2859  CA  LEU A 175      -7.069   1.130   8.867  1.00  0.740          C  
ATOM   2860  C   LEU A 175      -8.189   0.779   9.864  1.00  0.710          C  
ATOM   2861  O   LEU A 175      -9.255   1.395   9.861  1.00  0.790          O  
ATOM   2862  CB  LEU A 175      -6.398   2.483   9.182  1.00  1.000          C  
ATOM   2863  CG  LEU A 175      -5.814   2.679  10.608  1.00  1.000          C  
ATOM   2864  CD1 LEU A 175      -4.668   1.676  10.869  1.00  1.000          C  
ATOM   2865  CD2 LEU A 175      -5.262   4.084  10.694  1.00  1.000          C  
ATOM   2866  H   LEU A 175      -8.580   1.194   7.323  1.00  0.770          H  
ATOM   2867  HA  LEU A 175      -6.301   0.362   8.934  1.00  0.890          H  
ATOM   2868 1HB  LEU A 175      -5.577   2.633   8.482  1.00  1.200          H  
ATOM   2869 2HB  LEU A 175      -7.130   3.272   9.014  1.00  1.200          H  
ATOM   2870  HG  LEU A 175      -6.591   2.544  11.354  1.00  1.200          H  
ATOM   2871 1HD1 LEU A 175      -4.251   1.846  11.862  1.00  1.200          H  
ATOM   2872 2HD1 LEU A 175      -5.023   0.652  10.815  1.00  1.200          H  
ATOM   2873 3HD1 LEU A 175      -3.899   1.816  10.130  1.00  1.200          H  
ATOM   2874 1HD2 LEU A 175      -4.839   4.259  11.683  1.00  1.200          H  
ATOM   2875 2HD2 LEU A 175      -4.486   4.195   9.941  1.00  1.200          H  
ATOM   2876 3HD2 LEU A 175      -6.061   4.803  10.508  1.00  1.200          H  
ATOM   2877  N   LYS A 176      -7.945  -0.219  10.715  1.00  0.710          N  
ATOM   2878  CA  LYS A 176      -8.889  -0.671  11.740  1.00  0.820          C  
ATOM   2879  C   LYS A 176     -10.308  -1.005  11.258  1.00  0.820          C  
ATOM   2880  O   LYS A 176     -11.284  -0.698  11.944  1.00  0.960          O  
ATOM   2881  CB  LYS A 176      -8.962   0.345  12.885  1.00  1.100          C  
ATOM   2882  CG  LYS A 176      -7.649   0.534  13.655  1.00  1.100          C  
ATOM   2883  CD  LYS A 176      -7.845   1.484  14.830  1.00  1.100          C  
ATOM   2884  CE  LYS A 176      -6.568   1.671  15.672  1.00  1.100          C  
ATOM   2885  NZ  LYS A 176      -6.246   0.473  16.534  1.00  1.100          N  
ATOM   2886  H   LYS A 176      -7.051  -0.700  10.680  1.00  0.850          H  
ATOM   2887  HA  LYS A 176      -8.481  -1.594  12.160  1.00  0.980          H  
ATOM   2888 1HB  LYS A 176      -9.274   1.316  12.497  1.00  1.320          H  
ATOM   2889 2HB  LYS A 176      -9.716   0.025  13.604  1.00  1.320          H  
ATOM   2890 1HG  LYS A 176      -7.306  -0.437  14.021  1.00  1.320          H  
ATOM   2891 2HG  LYS A 176      -6.892   0.929  12.994  1.00  1.320          H  
ATOM   2892 1HD  LYS A 176      -8.161   2.457  14.451  1.00  1.320          H  
ATOM   2893 2HD  LYS A 176      -8.632   1.095  15.474  1.00  1.320          H  
ATOM   2894 1HE  LYS A 176      -5.726   1.857  15.006  1.00  1.320          H  
ATOM   2895 2HE  LYS A 176      -6.706   2.537  16.318  1.00  1.320          H  
ATOM   2896 1HZ  LYS A 176      -5.405   0.668  17.067  1.00  1.320          H  
ATOM   2897 2HZ  LYS A 176      -7.001   0.292  17.168  1.00  1.320          H  
ATOM   2898 3HZ  LYS A 176      -6.077  -0.371  15.969  1.00  1.320          H  
ATOM   2899  N   GLY A 177     -10.432  -1.675  10.115  1.00  0.730          N  
ATOM   2900  CA  GLY A 177     -11.732  -2.104   9.624  1.00  0.790          C  
ATOM   2901  C   GLY A 177     -12.435  -1.158   8.658  1.00  0.770          C  
ATOM   2902  O   GLY A 177     -13.458  -1.536   8.083  1.00  0.850          O  
ATOM   2903  H   GLY A 177      -9.614  -1.891   9.553  1.00  0.880          H  
ATOM   2904 1HA  GLY A 177     -11.603  -3.065   9.127  1.00  0.950          H  
ATOM   2905 2HA  GLY A 177     -12.383  -2.289  10.477  1.00  0.950          H  
ATOM   2906  N   VAL A 178     -11.918   0.055   8.454  1.00  0.730          N  
ATOM   2907  CA  VAL A 178     -12.584   0.955   7.513  1.00  0.810          C  
ATOM   2908  C   VAL A 178     -11.603   1.463   6.475  1.00  0.730          C  
ATOM   2909  O   VAL A 178     -10.389   1.396   6.670  1.00  0.710          O  
ATOM   2910  CB  VAL A 178     -13.219   2.160   8.246  1.00  1.100          C  
ATOM   2911  CG1 VAL A 178     -14.251   1.665   9.257  1.00  1.100          C  
ATOM   2912  CG2 VAL A 178     -12.133   2.996   8.941  1.00  1.100          C  
ATOM   2913  H   VAL A 178     -11.079   0.353   8.963  1.00  0.880          H  
ATOM   2914  HA  VAL A 178     -13.374   0.409   6.996  1.00  0.970          H  
ATOM   2915  HB  VAL A 178     -13.740   2.779   7.519  1.00  1.320          H  
ATOM   2916 1HG1 VAL A 178     -14.715   2.513   9.756  1.00  1.320          H  
ATOM   2917 2HG1 VAL A 178     -15.014   1.082   8.741  1.00  1.320          H  
ATOM   2918 3HG1 VAL A 178     -13.759   1.037  10.002  1.00  1.320          H  
ATOM   2919 1HG2 VAL A 178     -12.592   3.842   9.445  1.00  1.320          H  
ATOM   2920 2HG2 VAL A 178     -11.613   2.379   9.676  1.00  1.320          H  
ATOM   2921 3HG2 VAL A 178     -11.410   3.365   8.210  1.00  1.320          H  
ATOM   2922  N   ILE A 179     -12.126   1.959   5.357  1.00  0.770          N  
ATOM   2923  CA  ILE A 179     -11.275   2.552   4.336  1.00  0.710          C  
ATOM   2924  C   ILE A 179     -11.815   3.902   3.852  1.00  0.720          C  
ATOM   2925  O   ILE A 179     -12.988   4.022   3.459  1.00  0.850          O  
ATOM   2926  CB  ILE A 179     -11.011   1.517   3.217  1.00  1.020          C  
ATOM   2927  CG1 ILE A 179     -10.111   2.100   2.143  1.00  1.020          C  
ATOM   2928  CG2 ILE A 179     -12.301   1.050   2.657  1.00  1.020          C  
ATOM   2929  CD1 ILE A 179      -9.449   1.067   1.264  1.00  1.020          C  
ATOM   2930  H   ILE A 179     -13.130   1.961   5.238  1.00  0.920          H  
ATOM   2931  HA  ILE A 179     -10.314   2.759   4.792  1.00  0.850          H  
ATOM   2932  HB  ILE A 179     -10.480   0.669   3.638  1.00  1.220          H  
ATOM   2933 1HG1 ILE A 179     -10.704   2.754   1.506  1.00  1.220          H  
ATOM   2934 2HG1 ILE A 179      -9.364   2.681   2.600  1.00  1.220          H  
ATOM   2935 1HG2 ILE A 179     -12.147   0.310   1.883  1.00  1.220          H  
ATOM   2936 2HG2 ILE A 179     -12.916   0.624   3.430  1.00  1.220          H  
ATOM   2937 3HG2 ILE A 179     -12.786   1.882   2.264  1.00  1.220          H  
ATOM   2938 1HD1 ILE A 179      -8.816   1.574   0.544  1.00  1.220          H  
ATOM   2939 2HD1 ILE A 179      -8.833   0.419   1.866  1.00  1.220          H  
ATOM   2940 3HD1 ILE A 179     -10.190   0.477   0.754  1.00  1.220          H  
ATOM   2941  N   LYS A 180     -10.949   4.916   3.894  1.00  0.670          N  
ATOM   2942  CA  LYS A 180     -11.328   6.281   3.517  1.00  0.780          C  
ATOM   2943  C   LYS A 180     -10.652   6.731   2.232  1.00  0.920          C  
ATOM   2944  O   LYS A 180      -9.519   6.337   1.955  1.00  1.520          O  
ATOM   2945  CB  LYS A 180     -10.971   7.252   4.649  1.00  1.050          C  
ATOM   2946  CG  LYS A 180     -11.594   6.919   6.027  1.00  1.050          C  
ATOM   2947  CD  LYS A 180     -13.120   7.029   6.038  1.00  1.050          C  
ATOM   2948  CE  LYS A 180     -13.676   6.803   7.442  1.00  1.050          C  
ATOM   2949  NZ  LYS A 180     -15.168   6.886   7.477  1.00  1.050          N  
ATOM   2950  H   LYS A 180      -9.999   4.702   4.219  1.00  0.800          H  
ATOM   2951  HA  LYS A 180     -12.402   6.310   3.341  1.00  0.940          H  
ATOM   2952 1HB  LYS A 180      -9.886   7.273   4.776  1.00  1.260          H  
ATOM   2953 2HB  LYS A 180     -11.284   8.261   4.375  1.00  1.260          H  
ATOM   2954 1HG  LYS A 180     -11.315   5.901   6.309  1.00  1.260          H  
ATOM   2955 2HG  LYS A 180     -11.187   7.601   6.773  1.00  1.260          H  
ATOM   2956 1HD  LYS A 180     -13.426   8.013   5.680  1.00  1.260          H  
ATOM   2957 2HD  LYS A 180     -13.547   6.270   5.382  1.00  1.260          H  
ATOM   2958 1HE  LYS A 180     -13.370   5.816   7.787  1.00  1.260          H  
ATOM   2959 2HE  LYS A 180     -13.265   7.555   8.115  1.00  1.260          H  
ATOM   2960 1HZ  LYS A 180     -15.492   6.727   8.422  1.00  1.260          H  
ATOM   2961 2HZ  LYS A 180     -15.465   7.803   7.171  1.00  1.260          H  
ATOM   2962 3HZ  LYS A 180     -15.562   6.184   6.866  1.00  1.260          H  
ATOM   2963  N   THR A 181     -11.331   7.590   1.463  1.00  0.860          N  
ATOM   2964  CA  THR A 181     -10.781   8.097   0.200  1.00  1.200          C  
ATOM   2965  C   THR A 181     -10.255   9.528   0.311  1.00  1.450          C  
ATOM   2966  O   THR A 181     -10.902  10.417   0.871  1.00  1.520          O  
ATOM   2967  CB  THR A 181     -11.815   7.971  -0.942  1.00  1.540          C  
ATOM   2968  OG1 THR A 181     -12.146   6.586  -1.120  1.00  1.540          O  
ATOM   2969  CG2 THR A 181     -11.226   8.479  -2.275  1.00  1.540          C  
ATOM   2970  H   THR A 181     -12.254   7.888   1.750  1.00  1.030          H  
ATOM   2971  HA  THR A 181      -9.936   7.477  -0.078  1.00  1.440          H  
ATOM   2972  HB  THR A 181     -12.712   8.535  -0.695  1.00  1.850          H  
ATOM   2973  HG1 THR A 181     -12.577   6.227  -0.324  1.00  1.850          H  
ATOM   2974 1HG2 THR A 181     -11.968   8.354  -3.057  1.00  1.850          H  
ATOM   2975 2HG2 THR A 181     -10.961   9.532  -2.204  1.00  1.850          H  
ATOM   2976 3HG2 THR A 181     -10.337   7.898  -2.524  1.00  1.850          H  
ATOM   2977  N   LEU A 182      -9.044   9.692  -0.209  1.00  2.020          N  
ATOM   2978  CA  LEU A 182      -8.241  10.903  -0.265  1.00  2.590          C  
ATOM   2979  C   LEU A 182      -8.823  11.978  -1.189  1.00  2.090          C  
ATOM   2980  O   LEU A 182      -9.340  11.672  -2.268  1.00  2.100          O  
ATOM   2981  CB  LEU A 182      -6.855  10.546  -0.834  1.00  3.400          C  
ATOM   2982  CG  LEU A 182      -5.742  11.596  -0.732  1.00  3.400          C  
ATOM   2983  CD1 LEU A 182      -5.259  11.707   0.708  1.00  3.400          C  
ATOM   2984  CD2 LEU A 182      -4.661  11.264  -1.706  1.00  3.400          C  
ATOM   2985  H   LEU A 182      -8.623   8.872  -0.640  1.00  2.420          H  
ATOM   2986  HA  LEU A 182      -8.163  11.306   0.741  1.00  3.110          H  
ATOM   2987 1HB  LEU A 182      -6.504   9.648  -0.327  1.00  4.080          H  
ATOM   2988 2HB  LEU A 182      -6.984  10.306  -1.887  1.00  4.080          H  
ATOM   2989  HG  LEU A 182      -6.129  12.547  -0.991  1.00  4.080          H  
ATOM   2990 1HD1 LEU A 182      -4.507  12.464   0.758  1.00  4.080          H  
ATOM   2991 2HD1 LEU A 182      -6.076  11.979   1.367  1.00  4.080          H  
ATOM   2992 3HD1 LEU A 182      -4.842  10.752   1.035  1.00  4.080          H  
ATOM   2993 1HD2 LEU A 182      -3.911  12.028  -1.668  1.00  4.080          H  
ATOM   2994 2HD2 LEU A 182      -4.237  10.309  -1.462  1.00  4.080          H  
ATOM   2995 3HD2 LEU A 182      -5.084  11.236  -2.711  1.00  4.080          H  
ATOM   2996  N   SER A 183      -8.708  13.238  -0.776  1.00  2.310          N  
ATOM   2997  CA  SER A 183      -9.091  14.384  -1.591  1.00  2.300          C  
ATOM   2998  C   SER A 183      -7.991  14.636  -2.614  1.00  2.170          C  
ATOM   2999  O   SER A 183      -6.994  13.925  -2.659  1.00  2.600          O  
ATOM   3000  CB  SER A 183      -9.269  15.632  -0.750  1.00  3.220          C  
ATOM   3001  OG  SER A 183      -8.025  16.154  -0.345  1.00  3.220          O  
ATOM   3002  H   SER A 183      -8.322  13.429   0.137  1.00  2.770          H  
ATOM   3003  HA  SER A 183     -10.016  14.159  -2.120  1.00  2.760          H  
ATOM   3004 1HB  SER A 183      -9.814  16.386  -1.319  1.00  3.870          H  
ATOM   3005 2HB  SER A 183      -9.866  15.393   0.126  1.00  3.870          H  
ATOM   3006  HG  SER A 183      -8.231  16.884   0.254  1.00  3.870          H  
ATOM   3007  N   SER A 184      -8.157  15.651  -3.448  1.00  2.220          N  
ATOM   3008  CA  SER A 184      -7.160  15.973  -4.468  1.00  2.490          C  
ATOM   3009  C   SER A 184      -5.885  16.607  -3.891  1.00  2.130          C  
ATOM   3010  O   SER A 184      -4.910  16.825  -4.616  1.00  2.640          O  
ATOM   3011  CB  SER A 184      -7.749  16.914  -5.498  1.00  3.380          C  
ATOM   3012  OG  SER A 184      -8.050  18.161  -4.928  1.00  3.380          O  
ATOM   3013  H   SER A 184      -8.989  16.220  -3.395  1.00  2.660          H  
ATOM   3014  HA  SER A 184      -6.875  15.043  -4.965  1.00  2.990          H  
ATOM   3015 1HB  SER A 184      -7.028  17.047  -6.308  1.00  4.050          H  
ATOM   3016 2HB  SER A 184      -8.644  16.478  -5.923  1.00  4.050          H  
ATOM   3017  HG  SER A 184      -8.375  18.710  -5.647  1.00  4.050          H  
ATOM   3018  N   ASN A 185      -5.891  16.941  -2.601  1.00  1.810          N  
ATOM   3019  CA  ASN A 185      -4.739  17.582  -1.990  1.00  1.750          C  
ATOM   3020  C   ASN A 185      -3.643  16.572  -1.621  1.00  1.470          C  
ATOM   3021  O   ASN A 185      -3.763  15.843  -0.625  1.00  1.390          O  
ATOM   3022  CB  ASN A 185      -5.158  18.355  -0.755  1.00  2.470          C  
ATOM   3023  CG  ASN A 185      -4.032  19.139  -0.183  1.00  2.470          C  
ATOM   3024  OD1 ASN A 185      -2.930  19.149  -0.767  1.00  2.470          O  
ATOM   3025  ND2 ASN A 185      -4.277  19.809   0.926  1.00  2.470          N  
ATOM   3026  H   ASN A 185      -6.712  16.726  -2.037  1.00  2.170          H  
ATOM   3027  HA  ASN A 185      -4.315  18.280  -2.715  1.00  2.100          H  
ATOM   3028 1HB  ASN A 185      -5.979  19.031  -1.001  1.00  2.970          H  
ATOM   3029 2HB  ASN A 185      -5.527  17.660   0.006  1.00  2.970          H  
ATOM   3030 1HD2 ASN A 185      -3.569  20.385   1.350  1.00  2.970          H  
ATOM   3031 2HD2 ASN A 185      -5.184  19.764   1.343  1.00  2.970          H  
ATOM   3032  N   SER A 186      -2.561  16.553  -2.403  1.00  1.400          N  
ATOM   3033  CA  SER A 186      -1.452  15.615  -2.222  1.00  1.270          C  
ATOM   3034  C   SER A 186      -0.747  15.828  -0.877  1.00  1.240          C  
ATOM   3035  O   SER A 186      -0.045  14.930  -0.384  1.00  1.200          O  
ATOM   3036  CB  SER A 186      -0.473  15.749  -3.365  1.00  1.830          C  
ATOM   3037  OG  SER A 186       0.140  16.998  -3.333  1.00  1.830          O  
ATOM   3038  H   SER A 186      -2.510  17.196  -3.184  1.00  1.680          H  
ATOM   3039  HA  SER A 186      -1.868  14.605  -2.242  1.00  1.520          H  
ATOM   3040 1HB  SER A 186       0.268  14.969  -3.296  1.00  2.200          H  
ATOM   3041 2HB  SER A 186      -1.004  15.619  -4.317  1.00  2.200          H  
ATOM   3042  HG  SER A 186       0.714  17.035  -4.098  1.00  2.200          H  
ATOM   3043  N   ASP A 187      -0.958  17.004  -0.263  1.00  1.350          N  
ATOM   3044  CA  ASP A 187      -0.376  17.262   1.039  1.00  1.410          C  
ATOM   3045  C   ASP A 187      -1.056  16.364   2.058  1.00  1.310          C  
ATOM   3046  O   ASP A 187      -0.435  15.968   3.046  1.00  1.240          O  
ATOM   3047  CB  ASP A 187      -0.531  18.712   1.487  1.00  1.950          C  
ATOM   3048  CG  ASP A 187       0.328  19.732   0.726  1.00  1.950          C  
ATOM   3049  OD1 ASP A 187       1.251  19.364   0.040  1.00  1.950          O  
ATOM   3050  OD2 ASP A 187       0.034  20.893   0.859  1.00  1.950          O  
ATOM   3051  H   ASP A 187      -1.542  17.717  -0.710  1.00  1.620          H  
ATOM   3052  HA  ASP A 187       0.685  17.017   1.004  1.00  1.690          H  
ATOM   3053 1HB  ASP A 187      -1.562  19.004   1.409  1.00  2.340          H  
ATOM   3054 2HB  ASP A 187      -0.267  18.778   2.545  1.00  2.340          H  
ATOM   3055  N   ARG A 188      -2.348  16.051   1.838  1.00  1.330          N  
ATOM   3056  CA  ARG A 188      -3.065  15.203   2.760  1.00  1.300          C  
ATOM   3057  C   ARG A 188      -2.478  13.817   2.658  1.00  1.130          C  
ATOM   3058  O   ARG A 188      -2.293  13.142   3.660  1.00  1.070          O  
ATOM   3059  CB  ARG A 188      -4.563  15.166   2.477  1.00  1.830          C  
ATOM   3060  CG  ARG A 188      -5.375  14.235   3.406  1.00  1.830          C  
ATOM   3061  CD  ARG A 188      -5.361  14.650   4.843  1.00  1.830          C  
ATOM   3062  NE  ARG A 188      -6.061  13.683   5.682  1.00  1.830          N  
ATOM   3063  CZ  ARG A 188      -6.099  13.711   7.034  1.00  1.830          C  
ATOM   3064  NH1 ARG A 188      -5.502  14.681   7.708  1.00  1.830          N  
ATOM   3065  NH2 ARG A 188      -6.740  12.753   7.686  1.00  1.830          N  
ATOM   3066  H   ARG A 188      -2.841  16.364   1.002  1.00  1.600          H  
ATOM   3067  HA  ARG A 188      -2.906  15.589   3.764  1.00  1.560          H  
ATOM   3068 1HB  ARG A 188      -4.971  16.170   2.563  1.00  2.200          H  
ATOM   3069 2HB  ARG A 188      -4.737  14.832   1.456  1.00  2.200          H  
ATOM   3070 1HG  ARG A 188      -6.411  14.217   3.076  1.00  2.200          H  
ATOM   3071 2HG  ARG A 188      -4.976  13.228   3.350  1.00  2.200          H  
ATOM   3072 1HD  ARG A 188      -4.343  14.710   5.203  1.00  2.200          H  
ATOM   3073 2HD  ARG A 188      -5.848  15.617   4.949  1.00  2.200          H  
ATOM   3074  HE  ARG A 188      -6.517  12.879   5.204  1.00  2.200          H  
ATOM   3075 1HH1 ARG A 188      -5.013  15.418   7.218  1.00  2.200          H  
ATOM   3076 2HH1 ARG A 188      -5.540  14.696   8.719  1.00  2.200          H  
ATOM   3077 1HH2 ARG A 188      -7.200  12.006   7.171  1.00  2.200          H  
ATOM   3078 2HH2 ARG A 188      -6.775  12.762   8.693  1.00  2.200          H  
ATOM   3079  N   LEU A 189      -2.127  13.398   1.446  1.00  1.090          N  
ATOM   3080  CA  LEU A 189      -1.555  12.054   1.293  1.00  0.980          C  
ATOM   3081  C   LEU A 189      -0.338  11.891   2.204  1.00  0.890          C  
ATOM   3082  O   LEU A 189      -0.215  10.879   2.917  1.00  0.850          O  
ATOM   3083  CB  LEU A 189      -1.138  11.798  -0.167  1.00  1.420          C  
ATOM   3084  CG  LEU A 189      -0.486  10.431  -0.527  1.00  1.420          C  
ATOM   3085  CD1 LEU A 189      -1.422   9.301  -0.232  1.00  1.420          C  
ATOM   3086  CD2 LEU A 189      -0.130  10.458  -2.031  1.00  1.420          C  
ATOM   3087  H   LEU A 189      -2.344  14.018   0.655  1.00  1.310          H  
ATOM   3088  HA  LEU A 189      -2.313  11.332   1.592  1.00  1.180          H  
ATOM   3089 1HB  LEU A 189      -1.974  11.939  -0.790  1.00  1.700          H  
ATOM   3090 2HB  LEU A 189      -0.408  12.549  -0.432  1.00  1.700          H  
ATOM   3091  HG  LEU A 189       0.410  10.277   0.067  1.00  1.700          H  
ATOM   3092 1HD1 LEU A 189      -0.951   8.351  -0.499  1.00  1.700          H  
ATOM   3093 2HD1 LEU A 189      -1.664   9.296   0.821  1.00  1.700          H  
ATOM   3094 3HD1 LEU A 189      -2.310   9.437  -0.802  1.00  1.700          H  
ATOM   3095 1HD2 LEU A 189       0.337   9.519  -2.319  1.00  1.700          H  
ATOM   3096 2HD2 LEU A 189      -1.030  10.607  -2.622  1.00  1.700          H  
ATOM   3097 3HD2 LEU A 189       0.563  11.272  -2.226  1.00  1.700          H  
ATOM   3098  N   GLN A 190       0.555  12.892   2.195  1.00  0.900          N  
ATOM   3099  CA  GLN A 190       1.716  12.827   3.074  1.00  0.850          C  
ATOM   3100  C   GLN A 190       1.263  12.810   4.545  1.00  0.820          C  
ATOM   3101  O   GLN A 190       1.745  11.992   5.340  1.00  0.800          O  
ATOM   3102  CB  GLN A 190       2.669  13.999   2.827  1.00  1.210          C  
ATOM   3103  CG  GLN A 190       4.000  13.921   3.609  1.00  1.210          C  
ATOM   3104  CD  GLN A 190       4.883  15.133   3.338  1.00  1.210          C  
ATOM   3105  OE1 GLN A 190       4.352  16.245   3.313  1.00  1.210          O  
ATOM   3106  NE2 GLN A 190       6.195  14.965   3.131  1.00  1.210          N  
ATOM   3107  H   GLN A 190       0.415  13.673   1.543  1.00  1.080          H  
ATOM   3108  HA  GLN A 190       2.246  11.902   2.875  1.00  1.020          H  
ATOM   3109 1HB  GLN A 190       2.896  14.068   1.771  1.00  1.450          H  
ATOM   3110 2HB  GLN A 190       2.165  14.928   3.109  1.00  1.450          H  
ATOM   3111 1HG  GLN A 190       3.783  13.889   4.670  1.00  1.450          H  
ATOM   3112 2HG  GLN A 190       4.540  13.019   3.307  1.00  1.450          H  
ATOM   3113 1HE2 GLN A 190       6.771  15.759   2.949  1.00  1.450          H  
ATOM   3114 2HE2 GLN A 190       6.658  14.044   3.139  1.00  1.450          H  
ATOM   3115  N   ASP A 191       0.304  13.679   4.915  1.00  0.850          N  
ATOM   3116  CA  ASP A 191      -0.140  13.707   6.307  1.00  0.850          C  
ATOM   3117  C   ASP A 191      -0.707  12.370   6.757  1.00  0.760          C  
ATOM   3118  O   ASP A 191      -0.450  11.940   7.881  1.00  0.710          O  
ATOM   3119  CB  ASP A 191      -1.258  14.735   6.551  1.00  1.190          C  
ATOM   3120  CG  ASP A 191      -0.892  16.227   6.538  1.00  1.190          C  
ATOM   3121  OD1 ASP A 191       0.254  16.590   6.584  1.00  1.190          O  
ATOM   3122  OD2 ASP A 191      -1.824  17.002   6.486  1.00  1.190          O  
ATOM   3123  H   ASP A 191      -0.071  14.362   4.243  1.00  1.020          H  
ATOM   3124  HA  ASP A 191       0.716  13.947   6.927  1.00  1.020          H  
ATOM   3125 1HB  ASP A 191      -2.019  14.578   5.805  1.00  1.430          H  
ATOM   3126 2HB  ASP A 191      -1.720  14.524   7.509  1.00  1.430          H  
ATOM   3127  N   GLU A 192      -1.477  11.702   5.892  1.00  0.790          N  
ATOM   3128  CA  GLU A 192      -2.083  10.434   6.267  1.00  0.800          C  
ATOM   3129  C   GLU A 192      -1.072   9.351   6.547  1.00  0.740          C  
ATOM   3130  O   GLU A 192      -1.174   8.687   7.581  1.00  0.780          O  
ATOM   3131  CB  GLU A 192      -3.086   9.968   5.210  1.00  1.120          C  
ATOM   3132  CG  GLU A 192      -4.362  10.779   5.221  1.00  1.120          C  
ATOM   3133  CD  GLU A 192      -5.413  10.343   4.240  1.00  1.120          C  
ATOM   3134  OE1 GLU A 192      -5.177   9.421   3.497  1.00  1.120          O  
ATOM   3135  OE2 GLU A 192      -6.473  10.950   4.247  1.00  1.120          O  
ATOM   3136  H   GLU A 192      -1.677  12.124   4.986  1.00  0.950          H  
ATOM   3137  HA  GLU A 192      -2.648  10.600   7.181  1.00  0.960          H  
ATOM   3138 1HB  GLU A 192      -2.635  10.089   4.220  1.00  1.340          H  
ATOM   3139 2HB  GLU A 192      -3.301   8.933   5.330  1.00  1.340          H  
ATOM   3140 1HG  GLU A 192      -4.785  10.733   6.224  1.00  1.340          H  
ATOM   3141 2HG  GLU A 192      -4.090  11.804   5.026  1.00  1.340          H  
ATOM   3142  N   ILE A 193      -0.025   9.213   5.736  1.00  0.710          N  
ATOM   3143  CA  ILE A 193       0.925   8.174   6.116  1.00  0.700          C  
ATOM   3144  C   ILE A 193       1.586   8.475   7.442  1.00  0.680          C  
ATOM   3145  O   ILE A 193       1.829   7.564   8.236  1.00  0.750          O  
ATOM   3146  CB  ILE A 193       1.976   7.829   5.035  1.00  0.980          C  
ATOM   3147  CG1 ILE A 193       2.831   6.604   5.512  1.00  0.980          C  
ATOM   3148  CG2 ILE A 193       2.875   8.996   4.685  1.00  0.980          C  
ATOM   3149  CD1 ILE A 193       2.102   5.308   5.722  1.00  0.980          C  
ATOM   3150  H   ILE A 193       0.039   9.778   4.875  1.00  0.850          H  
ATOM   3151  HA  ILE A 193       0.338   7.277   6.259  1.00  0.840          H  
ATOM   3152  HB  ILE A 193       1.450   7.530   4.142  1.00  1.180          H  
ATOM   3153 1HG1 ILE A 193       3.612   6.442   4.780  1.00  1.180          H  
ATOM   3154 2HG1 ILE A 193       3.299   6.861   6.446  1.00  1.180          H  
ATOM   3155 1HG2 ILE A 193       3.566   8.693   3.904  1.00  1.180          H  
ATOM   3156 2HG2 ILE A 193       2.268   9.814   4.321  1.00  1.180          H  
ATOM   3157 3HG2 ILE A 193       3.439   9.319   5.550  1.00  1.180          H  
ATOM   3158 1HD1 ILE A 193       2.792   4.579   6.064  1.00  1.180          H  
ATOM   3159 2HD1 ILE A 193       1.329   5.399   6.475  1.00  1.180          H  
ATOM   3160 3HD1 ILE A 193       1.677   4.997   4.789  1.00  1.180          H  
ATOM   3161  N   ILE A 194       1.854   9.745   7.702  1.00  0.680          N  
ATOM   3162  CA  ILE A 194       2.473  10.092   8.953  1.00  0.750          C  
ATOM   3163  C   ILE A 194       1.497   9.768  10.096  1.00  0.740          C  
ATOM   3164  O   ILE A 194       1.847   9.079  11.059  1.00  0.830          O  
ATOM   3165  CB  ILE A 194       2.824  11.582   8.956  1.00  1.020          C  
ATOM   3166  CG1 ILE A 194       3.902  11.850   7.923  1.00  1.020          C  
ATOM   3167  CG2 ILE A 194       3.348  11.968  10.366  1.00  1.020          C  
ATOM   3168  CD1 ILE A 194       4.101  13.295   7.582  1.00  1.020          C  
ATOM   3169  H   ILE A 194       1.662  10.463   6.992  1.00  0.820          H  
ATOM   3170  HA  ILE A 194       3.377   9.509   9.075  1.00  0.900          H  
ATOM   3171  HB  ILE A 194       1.966  12.144   8.675  1.00  1.230          H  
ATOM   3172 1HG1 ILE A 194       4.809  11.490   8.310  1.00  1.230          H  
ATOM   3173 2HG1 ILE A 194       3.669  11.311   7.010  1.00  1.230          H  
ATOM   3174 1HG2 ILE A 194       3.618  13.015  10.404  1.00  1.230          H  
ATOM   3175 2HG2 ILE A 194       2.588  11.783  11.122  1.00  1.230          H  
ATOM   3176 3HG2 ILE A 194       4.222  11.367  10.578  1.00  1.230          H  
ATOM   3177 1HD1 ILE A 194       4.898  13.384   6.850  1.00  1.230          H  
ATOM   3178 2HD1 ILE A 194       3.180  13.699   7.161  1.00  1.230          H  
ATOM   3179 3HD1 ILE A 194       4.359  13.850   8.463  1.00  1.230          H  
ATOM   3180  N   HIS A 195       0.235  10.172   9.975  1.00  0.700          N  
ATOM   3181  CA  HIS A 195      -0.728   9.924  11.044  1.00  0.770          C  
ATOM   3182  C   HIS A 195      -0.930   8.435  11.336  1.00  0.880          C  
ATOM   3183  O   HIS A 195      -1.085   8.041  12.496  1.00  1.140          O  
ATOM   3184  CB  HIS A 195      -2.114  10.497  10.698  1.00  1.050          C  
ATOM   3185  CG  HIS A 195      -2.238  12.001  10.712  1.00  1.050          C  
ATOM   3186  ND1 HIS A 195      -1.948  12.765  11.822  1.00  1.050          N  
ATOM   3187  CD2 HIS A 195      -2.666  12.863   9.762  1.00  1.050          C  
ATOM   3188  CE1 HIS A 195      -2.175  14.038  11.543  1.00  1.050          C  
ATOM   3189  NE2 HIS A 195      -2.614  14.124  10.302  1.00  1.050          N  
ATOM   3190  H   HIS A 195      -0.046  10.708   9.152  1.00  0.840          H  
ATOM   3191  HA  HIS A 195      -0.377  10.401  11.957  1.00  0.920          H  
ATOM   3192 1HB  HIS A 195      -2.391  10.152   9.698  1.00  1.260          H  
ATOM   3193 2HB  HIS A 195      -2.849  10.089  11.388  1.00  1.260          H  
ATOM   3194  HD1 HIS A 195      -1.863  12.420  12.756  1.00  1.260          H  
ATOM   3195  HD2 HIS A 195      -3.014  12.718   8.739  1.00  1.260          H  
ATOM   3196  HE1 HIS A 195      -2.000  14.810  12.293  1.00  1.260          H  
ATOM   3197  N   TYR A 196      -0.944   7.617  10.291  1.00  0.840          N  
ATOM   3198  CA  TYR A 196      -1.184   6.191  10.417  1.00  1.020          C  
ATOM   3199  C   TYR A 196       0.037   5.363  10.870  1.00  1.130          C  
ATOM   3200  O   TYR A 196      -0.129   4.376  11.603  1.00  1.270          O  
ATOM   3201  CB  TYR A 196      -1.695   5.687   9.079  1.00  1.360          C  
ATOM   3202  CG  TYR A 196      -2.982   6.359   8.604  1.00  1.360          C  
ATOM   3203  CD1 TYR A 196      -3.897   6.956   9.485  1.00  1.360          C  
ATOM   3204  CD2 TYR A 196      -3.238   6.385   7.263  1.00  1.360          C  
ATOM   3205  CE1 TYR A 196      -5.033   7.548   8.998  1.00  1.360          C  
ATOM   3206  CE2 TYR A 196      -4.386   6.981   6.789  1.00  1.360          C  
ATOM   3207  CZ  TYR A 196      -5.275   7.555   7.646  1.00  1.360          C  
ATOM   3208  OH  TYR A 196      -6.415   8.151   7.162  1.00  1.360          O  
ATOM   3209  H   TYR A 196      -0.849   8.023   9.355  1.00  1.010          H  
ATOM   3210  HA  TYR A 196      -1.944   6.039  11.177  1.00  1.220          H  
ATOM   3211 1HB  TYR A 196      -0.926   5.842   8.318  1.00  1.630          H  
ATOM   3212 2HB  TYR A 196      -1.887   4.635   9.151  1.00  1.630          H  
ATOM   3213  HD1 TYR A 196      -3.736   6.965  10.554  1.00  1.630          H  
ATOM   3214  HD2 TYR A 196      -2.530   5.937   6.572  1.00  1.630          H  
ATOM   3215  HE1 TYR A 196      -5.741   8.011   9.682  1.00  1.630          H  
ATOM   3216  HE2 TYR A 196      -4.587   7.003   5.720  1.00  1.630          H  
ATOM   3217  HH  TYR A 196      -6.411   8.121   6.196  1.00  1.630          H  
ATOM   3218  N   LEU A 197       1.249   5.736  10.432  1.00  1.200          N  
ATOM   3219  CA  LEU A 197       2.473   4.984  10.732  1.00  1.450          C  
ATOM   3220  C   LEU A 197       3.407   5.550  11.845  1.00  1.500          C  
ATOM   3221  O   LEU A 197       4.144   4.777  12.477  1.00  1.950          O  
ATOM   3222  CB  LEU A 197       3.262   4.819   9.420  1.00  1.930          C  
ATOM   3223  CG  LEU A 197       4.581   3.985   9.439  1.00  1.930          C  
ATOM   3224  CD1 LEU A 197       4.286   2.556   9.857  1.00  1.930          C  
ATOM   3225  CD2 LEU A 197       5.187   4.020   8.072  1.00  1.930          C  
ATOM   3226  H   LEU A 197       1.328   6.530   9.788  1.00  1.440          H  
ATOM   3227  HA  LEU A 197       2.152   4.001  11.054  1.00  1.740          H  
ATOM   3228 1HB  LEU A 197       2.598   4.337   8.709  1.00  2.320          H  
ATOM   3229 2HB  LEU A 197       3.480   5.805   9.035  1.00  2.320          H  
ATOM   3230  HG  LEU A 197       5.287   4.411  10.149  1.00  2.320          H  
ATOM   3231 1HD1 LEU A 197       5.205   1.973   9.856  1.00  2.320          H  
ATOM   3232 2HD1 LEU A 197       3.878   2.551  10.854  1.00  2.320          H  
ATOM   3233 3HD1 LEU A 197       3.577   2.114   9.171  1.00  2.320          H  
ATOM   3234 1HD2 LEU A 197       6.115   3.443   8.056  1.00  2.320          H  
ATOM   3235 2HD2 LEU A 197       4.492   3.599   7.369  1.00  2.320          H  
ATOM   3236 3HD2 LEU A 197       5.397   5.043   7.799  1.00  2.320          H  
ATOM   3237  N   SER A 198       3.418   6.872  12.067  1.00  1.300          N  
ATOM   3238  CA  SER A 198       4.357   7.550  12.975  1.00  1.420          C  
ATOM   3239  C   SER A 198       4.341   7.160  14.456  1.00  1.560          C  
ATOM   3240  O   SER A 198       5.306   7.441  15.172  1.00  2.020          O  
ATOM   3241  CB  SER A 198       4.115   9.036  12.908  1.00  1.940          C  
ATOM   3242  OG  SER A 198       2.861   9.379  13.410  1.00  1.940          O  
ATOM   3243  H   SER A 198       2.774   7.490  11.568  1.00  1.560          H  
ATOM   3244  HA  SER A 198       5.361   7.350  12.602  1.00  1.700          H  
ATOM   3245 1HB  SER A 198       4.829   9.514  13.488  1.00  2.330          H  
ATOM   3246 2HB  SER A 198       4.223   9.387  11.891  1.00  2.330          H  
ATOM   3247  HG  SER A 198       2.242   9.253  12.670  1.00  2.330          H  
ATOM   3248  N   SER A 199       3.272   6.523  14.925  1.00  2.000          N  
ATOM   3249  CA  SER A 199       3.131   6.123  16.325  1.00  2.710          C  
ATOM   3250  C   SER A 199       4.152   5.089  16.826  1.00  3.310          C  
ATOM   3251  O   SER A 199       4.338   4.987  18.040  1.00  3.750          O  
ATOM   3252  CB  SER A 199       1.726   5.607  16.570  1.00  3.510          C  
ATOM   3253  OG  SER A 199       1.493   4.402  15.889  1.00  3.510          O  
ATOM   3254  H   SER A 199       2.519   6.319  14.285  1.00  2.400          H  
ATOM   3255  HA  SER A 199       3.259   7.012  16.936  1.00  3.250          H  
ATOM   3256 1HB  SER A 199       1.578   5.456  17.639  1.00  4.210          H  
ATOM   3257 2HB  SER A 199       1.006   6.356  16.242  1.00  4.210          H  
ATOM   3258  HG  SER A 199       0.600   4.134  16.126  1.00  4.210          H  
ATOM   3259  N   LYS A 200       4.807   4.345  15.913  1.00  3.930          N  
ATOM   3260  CA  LYS A 200       5.817   3.316  16.237  1.00  5.020          C  
ATOM   3261  C   LYS A 200       6.156   2.482  15.006  1.00  5.810          C  
ATOM   3262  O   LYS A 200       5.462   1.508  14.713  1.00  6.410          O  
ATOM   3263  OXT LYS A 200       7.317   2.523  14.590  1.00  7.530          O  
ATOM   3264  CB  LYS A 200       5.384   2.355  17.365  1.00  6.120          C  
ATOM   3265  CG  LYS A 200       6.452   1.310  17.729  1.00  6.120          C  
ATOM   3266  CD  LYS A 200       6.014   0.439  18.910  1.00  6.120          C  
ATOM   3267  CE  LYS A 200       7.091  -0.582  19.273  1.00  6.120          C  
ATOM   3268  NZ  LYS A 200       6.679  -1.454  20.417  1.00  6.120          N  
ATOM   3269  H   LYS A 200       4.595   4.521  14.924  1.00  4.720          H  
ATOM   3270  HA  LYS A 200       6.728   3.822  16.557  1.00  6.020          H  
ATOM   3271 1HB  LYS A 200       5.201   2.879  18.286  1.00  7.350          H  
ATOM   3272 2HB  LYS A 200       4.468   1.839  17.084  1.00  7.350          H  
ATOM   3273 1HG  LYS A 200       6.637   0.666  16.868  1.00  7.350          H  
ATOM   3274 2HG  LYS A 200       7.377   1.820  17.981  1.00  7.350          H  
ATOM   3275 1HD  LYS A 200       5.818   1.075  19.774  1.00  7.350          H  
ATOM   3276 2HD  LYS A 200       5.095  -0.084  18.649  1.00  7.350          H  
ATOM   3277 1HE  LYS A 200       7.292  -1.208  18.403  1.00  7.350          H  
ATOM   3278 2HE  LYS A 200       8.005  -0.051  19.543  1.00  7.350          H  
ATOM   3279 1HZ  LYS A 200       7.419  -2.112  20.624  1.00  7.350          H  
ATOM   3280 2HZ  LYS A 200       6.502  -0.883  21.232  1.00  7.350          H  
ATOM   3281 3HZ  LYS A 200       5.840  -1.961  20.174  1.00  7.350          H  
TER                                                                             
ATOM   3283  N   MET B 201      33.725 -18.462   5.759  1.00 24.210          N  
ATOM   3284  CA  MET B 201      35.166 -18.254   5.841  1.00 23.900          C  
ATOM   3285  C   MET B 201      35.897 -19.583   5.867  1.00 23.800          C  
ATOM   3286  O   MET B 201      35.546 -20.474   6.639  1.00 24.160          O  
ATOM   3287  CB  MET B 201      35.515 -17.436   7.086  1.00 33.580          C  
ATOM   3288  CG  MET B 201      37.011 -17.101   7.244  1.00 33.580          C  
ATOM   3289  SD  MET B 201      37.368 -16.068   8.698  1.00 33.580          S  
ATOM   3290  CE  MET B 201      36.771 -14.443   8.210  1.00 33.580          C  
ATOM   3291 1H   MET B 201      33.271 -17.985   6.525  1.00 29.050          H  
ATOM   3292 2H   MET B 201      33.377 -18.098   4.883  1.00 29.050          H  
ATOM   3293 3H   MET B 201      33.528 -19.452   5.816  1.00 29.050          H  
ATOM   3294  HA  MET B 201      35.493 -17.712   4.954  1.00 28.680          H  
ATOM   3295 1HB  MET B 201      34.955 -16.509   7.069  1.00 40.300          H  
ATOM   3296 2HB  MET B 201      35.208 -17.987   7.976  1.00 40.300          H  
ATOM   3297 1HG  MET B 201      37.587 -18.026   7.341  1.00 40.300          H  
ATOM   3298 2HG  MET B 201      37.367 -16.576   6.357  1.00 40.300          H  
ATOM   3299 1HE  MET B 201      36.947 -13.735   9.022  1.00 40.300          H  
ATOM   3300 2HE  MET B 201      37.305 -14.110   7.319  1.00 40.300          H  
ATOM   3301 3HE  MET B 201      35.705 -14.483   8.000  1.00 40.300          H  
ATOM   3302  N   VAL B 202      36.897 -19.719   5.007  1.00 23.410          N  
ATOM   3303  CA  VAL B 202      37.692 -20.937   4.946  1.00 23.390          C  
ATOM   3304  C   VAL B 202      39.176 -20.587   4.980  1.00 23.540          C  
ATOM   3305  O   VAL B 202      39.553 -19.447   4.719  1.00 23.480          O  
ATOM   3306  CB  VAL B 202      37.375 -21.755   3.665  1.00 32.750          C  
ATOM   3307  CG1 VAL B 202      35.909 -22.152   3.620  1.00 32.750          C  
ATOM   3308  CG2 VAL B 202      37.747 -20.960   2.417  1.00 32.750          C  
ATOM   3309  H   VAL B 202      37.142 -18.946   4.403  1.00 28.090          H  
ATOM   3310  HA  VAL B 202      37.465 -21.554   5.816  1.00 28.070          H  
ATOM   3311  HB  VAL B 202      37.943 -22.665   3.693  1.00 39.300          H  
ATOM   3312 1HG1 VAL B 202      35.725 -22.748   2.726  1.00 39.300          H  
ATOM   3313 2HG1 VAL B 202      35.667 -22.735   4.507  1.00 39.300          H  
ATOM   3314 3HG1 VAL B 202      35.286 -21.266   3.591  1.00 39.300          H  
ATOM   3315 1HG2 VAL B 202      37.532 -21.565   1.541  1.00 39.300          H  
ATOM   3316 2HG2 VAL B 202      37.168 -20.044   2.373  1.00 39.300          H  
ATOM   3317 3HG2 VAL B 202      38.808 -20.718   2.439  1.00 39.300          H  
ATOM   3318  N   VAL B 203      39.999 -21.584   5.256  1.00 23.830          N  
ATOM   3319  CA  VAL B 203      41.455 -21.483   5.221  1.00 24.070          C  
ATOM   3320  C   VAL B 203      41.861 -21.224   3.771  1.00 23.700          C  
ATOM   3321  O   VAL B 203      41.319 -21.872   2.881  1.00 23.390          O  
ATOM   3322  CB  VAL B 203      42.089 -22.783   5.759  1.00 33.600          C  
ATOM   3323  CG1 VAL B 203      43.605 -22.753   5.618  1.00 33.600          C  
ATOM   3324  CG2 VAL B 203      41.689 -22.969   7.206  1.00 33.600          C  
ATOM   3325  H   VAL B 203      39.578 -22.470   5.488  1.00 28.600          H  
ATOM   3326  HA  VAL B 203      41.772 -20.641   5.839  1.00 28.880          H  
ATOM   3327  HB  VAL B 203      41.729 -23.617   5.176  1.00 40.320          H  
ATOM   3328 1HG1 VAL B 203      44.017 -23.690   5.995  1.00 40.320          H  
ATOM   3329 2HG1 VAL B 203      43.889 -22.639   4.595  1.00 40.320          H  
ATOM   3330 3HG1 VAL B 203      44.010 -21.923   6.198  1.00 40.320          H  
ATOM   3331 1HG2 VAL B 203      42.119 -23.895   7.588  1.00 40.320          H  
ATOM   3332 2HG2 VAL B 203      42.059 -22.128   7.793  1.00 40.320          H  
ATOM   3333 3HG2 VAL B 203      40.607 -23.015   7.293  1.00 40.320          H  
ATOM   3334  N   ASN B 204      42.831 -20.340   3.520  1.00 23.800          N  
ATOM   3335  CA  ASN B 204      43.241 -20.024   2.142  1.00 23.560          C  
ATOM   3336  C   ASN B 204      43.431 -21.258   1.241  1.00 23.170          C  
ATOM   3337  O   ASN B 204      43.051 -21.221   0.064  1.00 22.720          O  
ATOM   3338  CB  ASN B 204      44.530 -19.225   2.149  1.00 33.080          C  
ATOM   3339  CG  ASN B 204      44.357 -17.809   2.611  1.00 33.080          C  
ATOM   3340  OD1 ASN B 204      43.251 -17.261   2.636  1.00 33.080          O  
ATOM   3341  ND2 ASN B 204      45.447 -17.196   2.986  1.00 33.080          N  
ATOM   3342  H   ASN B 204      43.249 -19.843   4.295  1.00 28.560          H  
ATOM   3343  HA  ASN B 204      42.454 -19.416   1.691  1.00 28.270          H  
ATOM   3344 1HB  ASN B 204      45.254 -19.716   2.799  1.00 39.700          H  
ATOM   3345 2HB  ASN B 204      44.952 -19.213   1.145  1.00 39.700          H  
ATOM   3346 1HD2 ASN B 204      45.402 -16.249   3.306  1.00 39.700          H  
ATOM   3347 2HD2 ASN B 204      46.328 -17.669   2.954  1.00 39.700          H  
ATOM   3348  N   ILE B 205      44.013 -22.347   1.762  1.00 23.420          N  
ATOM   3349  CA  ILE B 205      44.183 -23.531   0.922  1.00 23.170          C  
ATOM   3350  C   ILE B 205      42.829 -24.121   0.543  1.00 22.630          C  
ATOM   3351  O   ILE B 205      42.684 -24.679  -0.544  1.00 22.280          O  
ATOM   3352  CB  ILE B 205      45.073 -24.622   1.578  1.00 32.540          C  
ATOM   3353  CG1 ILE B 205      45.506 -25.710   0.515  1.00 32.540          C  
ATOM   3354  CG2 ILE B 205      44.329 -25.353   2.731  1.00 32.540          C  
ATOM   3355  CD1 ILE B 205      46.391 -25.232  -0.644  1.00 32.540          C  
ATOM   3356  H   ILE B 205      44.333 -22.332   2.717  1.00 28.100          H  
ATOM   3357  HA  ILE B 205      44.665 -23.205   0.009  1.00 27.800          H  
ATOM   3358  HB  ILE B 205      45.969 -24.148   1.974  1.00 39.050          H  
ATOM   3359 1HG1 ILE B 205      46.051 -26.488   1.046  1.00 39.050          H  
ATOM   3360 2HG1 ILE B 205      44.619 -26.149   0.087  1.00 39.050          H  
ATOM   3361 1HG2 ILE B 205      45.001 -26.091   3.170  1.00 39.050          H  
ATOM   3362 2HG2 ILE B 205      44.035 -24.654   3.488  1.00 39.050          H  
ATOM   3363 3HG2 ILE B 205      43.451 -25.872   2.358  1.00 39.050          H  
ATOM   3364 1HD1 ILE B 205      46.624 -26.084  -1.284  1.00 39.050          H  
ATOM   3365 2HD1 ILE B 205      45.881 -24.484  -1.242  1.00 39.050          H  
ATOM   3366 3HD1 ILE B 205      47.315 -24.813  -0.249  1.00 39.050          H  
ATOM   3367  N   LEU B 206      41.842 -24.014   1.434  1.00 22.630          N  
ATOM   3368  CA  LEU B 206      40.532 -24.546   1.174  1.00 22.220          C  
ATOM   3369  C   LEU B 206      39.815 -23.639   0.218  1.00 21.770          C  
ATOM   3370  O   LEU B 206      38.975 -24.086  -0.547  1.00 21.330          O  
ATOM   3371  CB  LEU B 206      39.734 -24.695   2.459  1.00 31.270          C  
ATOM   3372  CG  LEU B 206      40.239 -25.720   3.476  1.00 31.270          C  
ATOM   3373  CD1 LEU B 206      39.372 -25.590   4.712  1.00 31.270          C  
ATOM   3374  CD2 LEU B 206      40.183 -27.150   2.891  1.00 31.270          C  
ATOM   3375  H   LEU B 206      41.988 -23.514   2.304  1.00 27.160          H  
ATOM   3376  HA  LEU B 206      40.639 -25.509   0.700  1.00 26.660          H  
ATOM   3377 1HB  LEU B 206      39.741 -23.739   2.950  1.00 37.530          H  
ATOM   3378 2HB  LEU B 206      38.704 -24.944   2.202  1.00 37.530          H  
ATOM   3379  HG  LEU B 206      41.263 -25.493   3.755  1.00 37.530          H  
ATOM   3380 1HD1 LEU B 206      39.711 -26.295   5.470  1.00 37.530          H  
ATOM   3381 2HD1 LEU B 206      39.440 -24.585   5.103  1.00 37.530          H  
ATOM   3382 3HD1 LEU B 206      38.338 -25.806   4.451  1.00 37.530          H  
ATOM   3383 1HD2 LEU B 206      40.526 -27.861   3.642  1.00 37.530          H  
ATOM   3384 2HD2 LEU B 206      39.168 -27.388   2.609  1.00 37.530          H  
ATOM   3385 3HD2 LEU B 206      40.819 -27.235   2.021  1.00 37.530          H  
ATOM   3386  N   LEU B 207      40.135 -22.353   0.216  1.00 21.970          N  
ATOM   3387  CA  LEU B 207      39.483 -21.491  -0.755  1.00 21.690          C  
ATOM   3388  C   LEU B 207      39.913 -21.978  -2.133  1.00 21.420          C  
ATOM   3389  O   LEU B 207      39.091 -22.134  -3.034  1.00 21.070          O  
ATOM   3390  CB  LEU B 207      39.852 -20.015  -0.556  1.00 30.480          C  
ATOM   3391  CG  LEU B 207      39.204 -18.997  -1.538  1.00 30.480          C  
ATOM   3392  CD1 LEU B 207      37.660 -19.042  -1.433  1.00 30.480          C  
ATOM   3393  CD2 LEU B 207      39.720 -17.609  -1.198  1.00 30.480          C  
ATOM   3394  H   LEU B 207      40.794 -21.999   0.914  1.00 26.360          H  
ATOM   3395  HA  LEU B 207      38.410 -21.616  -0.659  1.00 26.030          H  
ATOM   3396 1HB  LEU B 207      39.594 -19.721   0.452  1.00 36.570          H  
ATOM   3397 2HB  LEU B 207      40.933 -19.922  -0.661  1.00 36.570          H  
ATOM   3398  HG  LEU B 207      39.483 -19.246  -2.558  1.00 36.570          H  
ATOM   3399 1HD1 LEU B 207      37.231 -18.317  -2.125  1.00 36.570          H  
ATOM   3400 2HD1 LEU B 207      37.286 -20.028  -1.692  1.00 36.570          H  
ATOM   3401 3HD1 LEU B 207      37.358 -18.796  -0.419  1.00 36.570          H  
ATOM   3402 1HD2 LEU B 207      39.287 -16.880  -1.882  1.00 36.570          H  
ATOM   3403 2HD2 LEU B 207      39.442 -17.355  -0.174  1.00 36.570          H  
ATOM   3404 3HD2 LEU B 207      40.807 -17.593  -1.292  1.00 36.570          H  
ATOM   3405  N   PHE B 208      41.211 -22.251  -2.292  1.00 21.680          N  
ATOM   3406  CA  PHE B 208      41.730 -22.777  -3.550  1.00 21.560          C  
ATOM   3407  C   PHE B 208      41.038 -24.098  -3.925  1.00 21.250          C  
ATOM   3408  O   PHE B 208      40.469 -24.232  -5.017  1.00 20.970          O  
ATOM   3409  CB  PHE B 208      43.248 -22.958  -3.417  1.00 30.230          C  
ATOM   3410  CG  PHE B 208      43.942 -23.627  -4.543  1.00 30.230          C  
ATOM   3411  CD1 PHE B 208      44.219 -22.956  -5.717  1.00 30.230          C  
ATOM   3412  CD2 PHE B 208      44.357 -24.944  -4.410  1.00 30.230          C  
ATOM   3413  CE1 PHE B 208      44.892 -23.587  -6.739  1.00 30.230          C  
ATOM   3414  CE2 PHE B 208      45.026 -25.576  -5.424  1.00 30.230          C  
ATOM   3415  CZ  PHE B 208      45.295 -24.897  -6.592  1.00 30.230          C  
ATOM   3416  H   PHE B 208      41.852 -22.060  -1.512  1.00 26.020          H  
ATOM   3417  HA  PHE B 208      41.529 -22.049  -4.336  1.00 25.870          H  
ATOM   3418 1HB  PHE B 208      43.704 -21.981  -3.276  1.00 36.280          H  
ATOM   3419 2HB  PHE B 208      43.459 -23.522  -2.523  1.00 36.280          H  
ATOM   3420  HD1 PHE B 208      43.904 -21.919  -5.830  1.00 36.280          H  
ATOM   3421  HD2 PHE B 208      44.151 -25.475  -3.484  1.00 36.280          H  
ATOM   3422  HE1 PHE B 208      45.107 -23.050  -7.663  1.00 36.280          H  
ATOM   3423  HE2 PHE B 208      45.347 -26.611  -5.307  1.00 36.280          H  
ATOM   3424  HZ  PHE B 208      45.828 -25.396  -7.400  1.00 36.280          H  
ATOM   3425  N   ILE B 209      41.036 -25.055  -2.991  1.00 21.380          N  
ATOM   3426  CA  ILE B 209      40.471 -26.377  -3.242  1.00 21.200          C  
ATOM   3427  C   ILE B 209      38.970 -26.343  -3.514  1.00 20.910          C  
ATOM   3428  O   ILE B 209      38.503 -26.967  -4.474  1.00 20.660          O  
ATOM   3429  CB  ILE B 209      40.742 -27.290  -2.024  1.00 29.750          C  
ATOM   3430  CG1 ILE B 209      42.261 -27.573  -1.925  1.00 29.750          C  
ATOM   3431  CG2 ILE B 209      39.947 -28.586  -2.137  1.00 29.750          C  
ATOM   3432  CD1 ILE B 209      42.707 -28.184  -0.602  1.00 29.750          C  
ATOM   3433  H   ILE B 209      41.501 -24.868  -2.098  1.00 25.660          H  
ATOM   3434  HA  ILE B 209      40.963 -26.796  -4.113  1.00 25.440          H  
ATOM   3435  HB  ILE B 209      40.448 -26.777  -1.129  1.00 35.700          H  
ATOM   3436 1HG1 ILE B 209      42.542 -28.246  -2.731  1.00 35.700          H  
ATOM   3437 2HG1 ILE B 209      42.794 -26.644  -2.057  1.00 35.700          H  
ATOM   3438 1HG2 ILE B 209      40.133 -29.218  -1.281  1.00 35.700          H  
ATOM   3439 2HG2 ILE B 209      38.880 -28.387  -2.183  1.00 35.700          H  
ATOM   3440 3HG2 ILE B 209      40.257 -29.100  -3.041  1.00 35.700          H  
ATOM   3441 1HD1 ILE B 209      43.784 -28.338  -0.627  1.00 35.700          H  
ATOM   3442 2HD1 ILE B 209      42.459 -27.502   0.211  1.00 35.700          H  
ATOM   3443 3HD1 ILE B 209      42.222 -29.136  -0.435  1.00 35.700          H  
ATOM   3444  N   THR B 210      38.212 -25.641  -2.674  1.00 21.050          N  
ATOM   3445  CA  THR B 210      36.777 -25.578  -2.839  1.00 20.930          C  
ATOM   3446  C   THR B 210      36.382 -24.810  -4.086  1.00 20.770          C  
ATOM   3447  O   THR B 210      35.439 -25.230  -4.747  1.00 20.590          O  
ATOM   3448  CB  THR B 210      36.072 -24.995  -1.601  1.00 29.350          C  
ATOM   3449  OG1 THR B 210      36.562 -23.692  -1.329  1.00 29.350          O  
ATOM   3450  CG2 THR B 210      36.249 -25.890  -0.376  1.00 29.350          C  
ATOM   3451  H   THR B 210      38.645 -25.143  -1.911  1.00 25.260          H  
ATOM   3452  HA  THR B 210      36.416 -26.597  -2.956  1.00 25.120          H  
ATOM   3453  HB  THR B 210      35.016 -24.914  -1.819  1.00 35.220          H  
ATOM   3454  HG1 THR B 210      37.508 -23.742  -1.126  1.00 35.220          H  
ATOM   3455 1HG2 THR B 210      35.724 -25.448   0.461  1.00 35.220          H  
ATOM   3456 2HG2 THR B 210      35.841 -26.871  -0.598  1.00 35.220          H  
ATOM   3457 3HG2 THR B 210      37.306 -25.984  -0.133  1.00 35.220          H  
ATOM   3458  N   LEU B 211      37.092 -23.732  -4.473  1.00 20.930          N  
ATOM   3459  CA  LEU B 211      36.709 -23.054  -5.707  1.00 20.910          C  
ATOM   3460  C   LEU B 211      36.902 -23.974  -6.903  1.00 20.860          C  
ATOM   3461  O   LEU B 211      36.059 -23.987  -7.805  1.00 20.720          O  
ATOM   3462  CB  LEU B 211      37.481 -21.744  -5.915  1.00 29.280          C  
ATOM   3463  CG  LEU B 211      37.135 -20.540  -4.973  1.00 29.280          C  
ATOM   3464  CD1 LEU B 211      38.154 -19.437  -5.216  1.00 29.280          C  
ATOM   3465  CD2 LEU B 211      35.709 -20.010  -5.252  1.00 29.280          C  
ATOM   3466  H   LEU B 211      37.856 -23.350  -3.906  1.00 25.120          H  
ATOM   3467  HA  LEU B 211      35.657 -22.821  -5.652  1.00 25.090          H  
ATOM   3468 1HB  LEU B 211      38.543 -21.967  -5.766  1.00 35.140          H  
ATOM   3469 2HB  LEU B 211      37.345 -21.417  -6.944  1.00 35.140          H  
ATOM   3470  HG  LEU B 211      37.202 -20.855  -3.939  1.00 35.140          H  
ATOM   3471 1HD1 LEU B 211      37.942 -18.594  -4.565  1.00 35.140          H  
ATOM   3472 2HD1 LEU B 211      39.153 -19.818  -5.004  1.00 35.140          H  
ATOM   3473 3HD1 LEU B 211      38.097 -19.116  -6.255  1.00 35.140          H  
ATOM   3474 1HD2 LEU B 211      35.505 -19.166  -4.593  1.00 35.140          H  
ATOM   3475 2HD2 LEU B 211      35.640 -19.683  -6.292  1.00 35.140          H  
ATOM   3476 3HD2 LEU B 211      34.975 -20.781  -5.068  1.00 35.140          H  
ATOM   3477  N   ILE B 212      37.974 -24.780  -6.907  1.00 21.090          N  
ATOM   3478  CA  ILE B 212      38.176 -25.714  -8.007  1.00 20.970          C  
ATOM   3479  C   ILE B 212      37.043 -26.718  -8.042  1.00 20.860          C  
ATOM   3480  O   ILE B 212      36.496 -26.997  -9.112  1.00 20.650          O  
ATOM   3481  CB  ILE B 212      39.515 -26.464  -7.895  1.00 29.410          C  
ATOM   3482  CG1 ILE B 212      40.664 -25.455  -8.115  1.00 29.410          C  
ATOM   3483  CG2 ILE B 212      39.554 -27.650  -8.939  1.00 29.410          C  
ATOM   3484  CD1 ILE B 212      42.029 -25.955  -7.726  1.00 29.410          C  
ATOM   3485  H   ILE B 212      38.680 -24.699  -6.162  1.00 25.310          H  
ATOM   3486  HA  ILE B 212      38.169 -25.156  -8.940  1.00 25.160          H  
ATOM   3487  HB  ILE B 212      39.623 -26.864  -6.882  1.00 35.290          H  
ATOM   3488 1HG1 ILE B 212      40.687 -25.186  -9.168  1.00 35.290          H  
ATOM   3489 2HG1 ILE B 212      40.460 -24.557  -7.536  1.00 35.290          H  
ATOM   3490 1HG2 ILE B 212      40.493 -28.183  -8.862  1.00 35.290          H  
ATOM   3491 2HG2 ILE B 212      38.747 -28.356  -8.758  1.00 35.290          H  
ATOM   3492 3HG2 ILE B 212      39.449 -27.248  -9.949  1.00 35.290          H  
ATOM   3493 1HD1 ILE B 212      42.749 -25.172  -7.922  1.00 35.290          H  
ATOM   3494 2HD1 ILE B 212      42.034 -26.197  -6.661  1.00 35.290          H  
ATOM   3495 3HD1 ILE B 212      42.293 -26.833  -8.299  1.00 35.290          H  
ATOM   3496  N   PHE B 213      36.705 -27.283  -6.885  1.00 21.090          N  
ATOM   3497  CA  PHE B 213      35.645 -28.268  -6.825  1.00 21.080          C  
ATOM   3498  C   PHE B 213      34.308 -27.647  -7.245  1.00 20.730          C  
ATOM   3499  O   PHE B 213      33.559 -28.248  -8.014  1.00 20.530          O  
ATOM   3500  CB  PHE B 213      35.603 -28.881  -5.440  1.00 29.520          C  
ATOM   3501  CG  PHE B 213      36.858 -29.719  -5.083  1.00 29.520          C  
ATOM   3502  CD1 PHE B 213      37.874 -30.029  -6.020  1.00 29.520          C  
ATOM   3503  CD2 PHE B 213      37.000 -30.226  -3.813  1.00 29.520          C  
ATOM   3504  CE1 PHE B 213      38.953 -30.794  -5.669  1.00 29.520          C  
ATOM   3505  CE2 PHE B 213      38.079 -31.005  -3.471  1.00 29.520          C  
ATOM   3506  CZ  PHE B 213      39.060 -31.286  -4.400  1.00 29.520          C  
ATOM   3507  H   PHE B 213      37.224 -27.041  -6.031  1.00 25.310          H  
ATOM   3508  HA  PHE B 213      35.853 -29.059  -7.539  1.00 25.300          H  
ATOM   3509 1HB  PHE B 213      35.504 -28.089  -4.704  1.00 35.420          H  
ATOM   3510 2HB  PHE B 213      34.734 -29.523  -5.358  1.00 35.420          H  
ATOM   3511  HD1 PHE B 213      37.825 -29.673  -7.033  1.00 35.420          H  
ATOM   3512  HD2 PHE B 213      36.237 -30.018  -3.077  1.00 35.420          H  
ATOM   3513  HE1 PHE B 213      39.723 -31.015  -6.407  1.00 35.420          H  
ATOM   3514  HE2 PHE B 213      38.160 -31.398  -2.459  1.00 35.420          H  
ATOM   3515  HZ  PHE B 213      39.914 -31.900  -4.122  1.00 35.420          H  
ATOM   3516  N   LEU B 214      34.022 -26.415  -6.812  1.00 20.750          N  
ATOM   3517  CA  LEU B 214      32.789 -25.765  -7.228  1.00 20.600          C  
ATOM   3518  C   LEU B 214      32.767 -25.630  -8.724  1.00 20.090          C  
ATOM   3519  O   LEU B 214      31.770 -25.995  -9.346  1.00 19.910          O  
ATOM   3520  CB  LEU B 214      32.669 -24.381  -6.583  1.00 28.900          C  
ATOM   3521  CG  LEU B 214      32.298 -24.351  -5.122  1.00 28.900          C  
ATOM   3522  CD1 LEU B 214      32.568 -22.991  -4.555  1.00 28.900          C  
ATOM   3523  CD2 LEU B 214      30.788 -24.613  -5.005  1.00 28.900          C  
ATOM   3524  H   LEU B 214      34.646 -25.942  -6.167  1.00 24.900          H  
ATOM   3525  HA  LEU B 214      31.953 -26.385  -6.930  1.00 24.720          H  
ATOM   3526 1HB  LEU B 214      33.624 -23.874  -6.694  1.00 34.680          H  
ATOM   3527 2HB  LEU B 214      31.930 -23.821  -7.118  1.00 34.680          H  
ATOM   3528  HG  LEU B 214      32.867 -25.095  -4.579  1.00 34.680          H  
ATOM   3529 1HD1 LEU B 214      32.282 -22.975  -3.522  1.00 34.680          H  
ATOM   3530 2HD1 LEU B 214      33.620 -22.771  -4.632  1.00 34.680          H  
ATOM   3531 3HD1 LEU B 214      31.999 -22.258  -5.111  1.00 34.680          H  
ATOM   3532 1HD2 LEU B 214      30.502 -24.585  -3.958  1.00 34.680          H  
ATOM   3533 2HD2 LEU B 214      30.252 -23.839  -5.549  1.00 34.680          H  
ATOM   3534 3HD2 LEU B 214      30.525 -25.568  -5.420  1.00 34.680          H  
ATOM   3535  N   LEU B 215      33.886 -25.241  -9.334  1.00 19.960          N  
ATOM   3536  CA  LEU B 215      33.892 -25.154 -10.774  1.00 19.630          C  
ATOM   3537  C   LEU B 215      33.546 -26.506 -11.362  1.00 19.240          C  
ATOM   3538  O   LEU B 215      32.728 -26.569 -12.267  1.00 19.110          O  
ATOM   3539  CB  LEU B 215      35.229 -24.638 -11.311  1.00 27.610          C  
ATOM   3540  CG  LEU B 215      35.368 -24.555 -12.871  1.00 27.610          C  
ATOM   3541  CD1 LEU B 215      34.284 -23.641 -13.468  1.00 27.610          C  
ATOM   3542  CD2 LEU B 215      36.753 -24.006 -13.193  1.00 27.610          C  
ATOM   3543  H   LEU B 215      34.702 -24.939  -8.792  1.00 23.950          H  
ATOM   3544  HA  LEU B 215      33.128 -24.445 -11.061  1.00 23.560          H  
ATOM   3545 1HB  LEU B 215      35.395 -23.640 -10.905  1.00 33.140          H  
ATOM   3546 2HB  LEU B 215      36.019 -25.290 -10.941  1.00 33.140          H  
ATOM   3547  HG  LEU B 215      35.259 -25.549 -13.310  1.00 33.140          H  
ATOM   3548 1HD1 LEU B 215      34.410 -23.586 -14.548  1.00 33.140          H  
ATOM   3549 2HD1 LEU B 215      33.294 -24.033 -13.258  1.00 33.140          H  
ATOM   3550 3HD1 LEU B 215      34.364 -22.659 -13.054  1.00 33.140          H  
ATOM   3551 1HD2 LEU B 215      36.880 -23.946 -14.275  1.00 33.140          H  
ATOM   3552 2HD2 LEU B 215      36.862 -23.012 -12.757  1.00 33.140          H  
ATOM   3553 3HD2 LEU B 215      37.510 -24.671 -12.775  1.00 33.140          H  
ATOM   3554  N   LEU B 216      34.095 -27.593 -10.826  1.00 19.170          N  
ATOM   3555  CA  LEU B 216      33.773 -28.922 -11.341  1.00 18.950          C  
ATOM   3556  C   LEU B 216      32.266 -29.254 -11.187  1.00 18.690          C  
ATOM   3557  O   LEU B 216      31.709 -29.979 -12.021  1.00 18.520          O  
ATOM   3558  CB  LEU B 216      34.661 -29.974 -10.668  1.00 26.620          C  
ATOM   3559  CG  LEU B 216      36.200 -29.889 -11.011  1.00 26.620          C  
ATOM   3560  CD1 LEU B 216      36.951 -30.866 -10.123  1.00 26.620          C  
ATOM   3561  CD2 LEU B 216      36.451 -30.210 -12.496  1.00 26.620          C  
ATOM   3562  H   LEU B 216      34.806 -27.473 -10.095  1.00 23.000          H  
ATOM   3563  HA  LEU B 216      33.992 -28.922 -12.398  1.00 22.740          H  
ATOM   3564 1HB  LEU B 216      34.551 -29.888  -9.593  1.00 31.940          H  
ATOM   3565 2HB  LEU B 216      34.311 -30.961 -10.965  1.00 31.940          H  
ATOM   3566  HG  LEU B 216      36.566 -28.888 -10.797  1.00 31.940          H  
ATOM   3567 1HD1 LEU B 216      38.016 -30.809 -10.334  1.00 31.940          H  
ATOM   3568 2HD1 LEU B 216      36.781 -30.617  -9.087  1.00 31.940          H  
ATOM   3569 3HD1 LEU B 216      36.597 -31.871 -10.317  1.00 31.940          H  
ATOM   3570 1HD2 LEU B 216      37.520 -30.153 -12.693  1.00 31.940          H  
ATOM   3571 2HD2 LEU B 216      36.098 -31.215 -12.717  1.00 31.940          H  
ATOM   3572 3HD2 LEU B 216      35.944 -29.506 -13.141  1.00 31.940          H  
ATOM   3573  N   LEU B 217      31.602 -28.735 -10.144  1.00 18.770          N  
ATOM   3574  CA  LEU B 217      30.155 -28.945  -9.989  1.00 18.610          C  
ATOM   3575  C   LEU B 217      29.418 -28.138 -11.056  1.00 18.450          C  
ATOM   3576  O   LEU B 217      28.372 -28.549 -11.567  1.00 18.350          O  
ATOM   3577  CB  LEU B 217      29.634 -28.534  -8.600  1.00 26.120          C  
ATOM   3578  CG  LEU B 217      29.630 -29.628  -7.497  1.00 26.120          C  
ATOM   3579  CD1 LEU B 217      31.028 -30.096  -7.225  1.00 26.120          C  
ATOM   3580  CD2 LEU B 217      29.009 -29.075  -6.250  1.00 26.120          C  
ATOM   3581  H   LEU B 217      32.126 -28.197  -9.442  1.00 22.520          H  
ATOM   3582  HA  LEU B 217      29.938 -29.992 -10.146  1.00 22.330          H  
ATOM   3583 1HB  LEU B 217      30.241 -27.707  -8.242  1.00 31.340          H  
ATOM   3584 2HB  LEU B 217      28.613 -28.168  -8.712  1.00 31.340          H  
ATOM   3585  HG  LEU B 217      29.052 -30.479  -7.831  1.00 31.340          H  
ATOM   3586 1HD1 LEU B 217      31.000 -30.853  -6.455  1.00 31.340          H  
ATOM   3587 2HD1 LEU B 217      31.478 -30.522  -8.118  1.00 31.340          H  
ATOM   3588 3HD1 LEU B 217      31.629 -29.270  -6.895  1.00 31.340          H  
ATOM   3589 1HD2 LEU B 217      29.000 -29.843  -5.481  1.00 31.340          H  
ATOM   3590 2HD2 LEU B 217      29.578 -28.215  -5.906  1.00 31.340          H  
ATOM   3591 3HD2 LEU B 217      28.002 -28.781  -6.476  1.00 31.340          H  
ATOM   3592  N   PHE B 218      29.968 -26.992 -11.403  1.00 18.540          N  
ATOM   3593  CA  PHE B 218      29.372 -26.159 -12.421  1.00 18.560          C  
ATOM   3594  C   PHE B 218      29.628 -26.850 -13.777  1.00 18.390          C  
ATOM   3595  O   PHE B 218      28.763 -26.865 -14.661  1.00 18.470          O  
ATOM   3596  CB  PHE B 218      29.949 -24.764 -12.282  1.00 25.980          C  
ATOM   3597  CG  PHE B 218      29.628 -24.131 -10.877  1.00 25.980          C  
ATOM   3598  CD1 PHE B 218      30.531 -23.264 -10.254  1.00 25.980          C  
ATOM   3599  CD2 PHE B 218      28.460 -24.430 -10.164  1.00 25.980          C  
ATOM   3600  CE1 PHE B 218      30.287 -22.737  -9.029  1.00 25.980          C  
ATOM   3601  CE2 PHE B 218      28.237 -23.890  -8.933  1.00 25.980          C  
ATOM   3602  CZ  PHE B 218      29.154 -23.050  -8.368  1.00 25.980          C  
ATOM   3603  H   PHE B 218      30.809 -26.680 -10.904  1.00 22.250          H  
ATOM   3604  HA  PHE B 218      28.299 -26.125 -12.284  1.00 22.270          H  
ATOM   3605 1HB  PHE B 218      31.021 -24.793 -12.418  1.00 31.170          H  
ATOM   3606 2HB  PHE B 218      29.537 -24.136 -13.037  1.00 31.170          H  
ATOM   3607  HD1 PHE B 218      31.461 -23.005 -10.732  1.00 31.170          H  
ATOM   3608  HD2 PHE B 218      27.711 -25.099 -10.563  1.00 31.170          H  
ATOM   3609  HE1 PHE B 218      31.019 -22.069  -8.572  1.00 31.170          H  
ATOM   3610  HE2 PHE B 218      27.320 -24.136  -8.394  1.00 31.170          H  
ATOM   3611  HZ  PHE B 218      28.973 -22.632  -7.382  1.00 31.170          H  
ATOM   3612  N   VAL B 219      30.775 -27.523 -13.906  1.00 18.340          N  
ATOM   3613  CA  VAL B 219      31.065 -28.309 -15.094  1.00 18.270          C  
ATOM   3614  C   VAL B 219      30.008 -29.396 -15.204  1.00 17.980          C  
ATOM   3615  O   VAL B 219      29.499 -29.604 -16.291  1.00 17.870          O  
ATOM   3616  CB  VAL B 219      32.484 -28.915 -15.111  1.00 25.610          C  
ATOM   3617  CG1 VAL B 219      32.631 -29.907 -16.279  1.00 25.610          C  
ATOM   3618  CG2 VAL B 219      33.521 -27.792 -15.266  1.00 25.610          C  
ATOM   3619  H   VAL B 219      31.461 -27.442 -13.160  1.00 22.010          H  
ATOM   3620  HA  VAL B 219      30.975 -27.656 -15.966  1.00 21.920          H  
ATOM   3621  HB  VAL B 219      32.651 -29.452 -14.203  1.00 30.730          H  
ATOM   3622 1HG1 VAL B 219      33.636 -30.326 -16.270  1.00 30.730          H  
ATOM   3623 2HG1 VAL B 219      31.912 -30.722 -16.181  1.00 30.730          H  
ATOM   3624 3HG1 VAL B 219      32.460 -29.391 -17.224  1.00 30.730          H  
ATOM   3625 1HG2 VAL B 219      34.522 -28.218 -15.273  1.00 30.730          H  
ATOM   3626 2HG2 VAL B 219      33.342 -27.267 -16.205  1.00 30.730          H  
ATOM   3627 3HG2 VAL B 219      33.439 -27.093 -14.458  1.00 30.730          H  
ATOM   3628  N   PHE B 220      29.652 -30.069 -14.086  1.00 17.960          N  
ATOM   3629  CA  PHE B 220      28.580 -31.076 -14.105  1.00 17.810          C  
ATOM   3630  C   PHE B 220      27.335 -30.497 -14.772  1.00 17.180          C  
ATOM   3631  O   PHE B 220      26.752 -31.114 -15.663  1.00 16.790          O  
ATOM   3632  CB  PHE B 220      28.159 -31.522 -12.701  1.00 24.990          C  
ATOM   3633  CG  PHE B 220      26.990 -32.458 -12.685  1.00 24.990          C  
ATOM   3634  CD1 PHE B 220      27.168 -33.808 -12.737  1.00 24.990          C  
ATOM   3635  CD2 PHE B 220      25.676 -31.961 -12.639  1.00 24.990          C  
ATOM   3636  CE1 PHE B 220      26.071 -34.661 -12.735  1.00 24.990          C  
ATOM   3637  CE2 PHE B 220      24.600 -32.804 -12.649  1.00 24.990          C  
ATOM   3638  CZ  PHE B 220      24.800 -34.157 -12.695  1.00 24.990          C  
ATOM   3639  H   PHE B 220      30.177 -29.900 -13.227  1.00 21.550          H  
ATOM   3640  HA  PHE B 220      28.931 -31.945 -14.645  1.00 21.370          H  
ATOM   3641 1HB  PHE B 220      28.987 -32.006 -12.223  1.00 29.990          H  
ATOM   3642 2HB  PHE B 220      27.893 -30.693 -12.113  1.00 29.990          H  
ATOM   3643  HD1 PHE B 220      28.186 -34.213 -12.768  1.00 29.990          H  
ATOM   3644  HD2 PHE B 220      25.509 -30.882 -12.599  1.00 29.990          H  
ATOM   3645  HE1 PHE B 220      26.220 -35.740 -12.764  1.00 29.990          H  
ATOM   3646  HE2 PHE B 220      23.585 -32.403 -12.620  1.00 29.990          H  
ATOM   3647  HZ  PHE B 220      23.947 -34.831 -12.697  1.00 29.990          H  
ATOM   3648  N   LEU B 221      26.942 -29.286 -14.384  1.00 17.120          N  
ATOM   3649  CA  LEU B 221      25.735 -28.694 -14.957  1.00 16.830          C  
ATOM   3650  C   LEU B 221      25.835 -28.585 -16.490  1.00 16.120          C  
ATOM   3651  O   LEU B 221      24.832 -28.795 -17.182  1.00 15.650          O  
ATOM   3652  CB  LEU B 221      25.500 -27.289 -14.384  1.00 23.680          C  
ATOM   3653  CG  LEU B 221      25.175 -27.156 -12.877  1.00 23.680          C  
ATOM   3654  CD1 LEU B 221      25.142 -25.653 -12.519  1.00 23.680          C  
ATOM   3655  CD2 LEU B 221      23.854 -27.830 -12.551  1.00 23.680          C  
ATOM   3656  H   LEU B 221      27.448 -28.838 -13.608  1.00 20.540          H  
ATOM   3657  HA  LEU B 221      24.893 -29.340 -14.730  1.00 20.200          H  
ATOM   3658 1HB  LEU B 221      26.379 -26.697 -14.574  1.00 28.410          H  
ATOM   3659 2HB  LEU B 221      24.671 -26.846 -14.930  1.00 28.410          H  
ATOM   3660  HG  LEU B 221      25.972 -27.623 -12.291  1.00 28.410          H  
ATOM   3661 1HD1 LEU B 221      24.943 -25.532 -11.454  1.00 28.410          H  
ATOM   3662 2HD1 LEU B 221      26.104 -25.202 -12.761  1.00 28.410          H  
ATOM   3663 3HD1 LEU B 221      24.358 -25.158 -13.094  1.00 28.410          H  
ATOM   3664 1HD2 LEU B 221      23.652 -27.716 -11.487  1.00 28.410          H  
ATOM   3665 2HD2 LEU B 221      23.056 -27.363 -13.128  1.00 28.410          H  
ATOM   3666 3HD2 LEU B 221      23.899 -28.887 -12.785  1.00 28.410          H  
ATOM   3667  N   ILE B 222      27.034 -28.289 -17.021  1.00 15.990          N  
ATOM   3668  CA  ILE B 222      27.236 -28.221 -18.480  1.00 15.200          C  
ATOM   3669  C   ILE B 222      27.203 -29.643 -19.042  1.00 14.280          C  
ATOM   3670  O   ILE B 222      26.516 -29.943 -20.015  1.00 13.510          O  
ATOM   3671  CB  ILE B 222      28.641 -27.675 -18.879  1.00 21.600          C  
ATOM   3672  CG1 ILE B 222      28.906 -26.233 -18.386  1.00 21.600          C  
ATOM   3673  CG2 ILE B 222      28.819 -27.765 -20.425  1.00 21.600          C  
ATOM   3674  CD1 ILE B 222      27.997 -25.172 -18.902  1.00 21.600          C  
ATOM   3675  H   ILE B 222      27.806 -28.100 -16.369  1.00 19.190          H  
ATOM   3676  HA  ILE B 222      26.438 -27.640 -18.941  1.00 18.240          H  
ATOM   3677  HB  ILE B 222      29.403 -28.294 -18.415  1.00 25.920          H  
ATOM   3678 1HG1 ILE B 222      28.852 -26.229 -17.299  1.00 25.920          H  
ATOM   3679 2HG1 ILE B 222      29.914 -25.968 -18.679  1.00 25.920          H  
ATOM   3680 1HG2 ILE B 222      29.812 -27.412 -20.689  1.00 25.920          H  
ATOM   3681 2HG2 ILE B 222      28.711 -28.787 -20.772  1.00 25.920          H  
ATOM   3682 3HG2 ILE B 222      28.072 -27.149 -20.929  1.00 25.920          H  
ATOM   3683 1HD1 ILE B 222      28.323 -24.237 -18.505  1.00 25.920          H  
ATOM   3684 2HD1 ILE B 222      28.040 -25.114 -19.980  1.00 25.920          H  
ATOM   3685 3HD1 ILE B 222      26.973 -25.376 -18.593  1.00 25.920          H  
ATOM   3686  N   ALA B 223      27.956 -30.510 -18.381  1.00 14.480          N  
ATOM   3687  CA  ALA B 223      28.208 -31.903 -18.700  1.00 13.820          C  
ATOM   3688  C   ALA B 223      26.950 -32.728 -18.784  1.00 13.300          C  
ATOM   3689  O   ALA B 223      26.850 -33.643 -19.597  1.00 12.610          O  
ATOM   3690  CB  ALA B 223      29.099 -32.459 -17.640  1.00 19.610          C  
ATOM   3691  H   ALA B 223      28.439 -30.149 -17.568  1.00 17.380          H  
ATOM   3692  HA  ALA B 223      28.714 -31.946 -19.660  1.00 16.580          H  
ATOM   3693 1HB  ALA B 223      29.292 -33.453 -17.841  1.00 23.530          H  
ATOM   3694 2HB  ALA B 223      30.023 -31.892 -17.589  1.00 23.530          H  
ATOM   3695 3HB  ALA B 223      28.590 -32.387 -16.732  1.00 23.530          H  
ATOM   3696  N   PHE B 224      25.956 -32.383 -17.999  1.00 13.750          N  
ATOM   3697  CA  PHE B 224      24.675 -33.051 -17.955  1.00 13.440          C  
ATOM   3698  C   PHE B 224      24.002 -32.977 -19.350  1.00 12.870          C  
ATOM   3699  O   PHE B 224      23.104 -33.755 -19.668  1.00 12.330          O  
ATOM   3700  CB  PHE B 224      23.837 -32.441 -16.844  1.00 18.940          C  
ATOM   3701  CG  PHE B 224      22.690 -33.257 -16.389  1.00 18.940          C  
ATOM   3702  CD1 PHE B 224      22.931 -34.399 -15.635  1.00 18.940          C  
ATOM   3703  CD2 PHE B 224      21.391 -32.896 -16.652  1.00 18.940          C  
ATOM   3704  CE1 PHE B 224      21.896 -35.159 -15.154  1.00 18.940          C  
ATOM   3705  CE2 PHE B 224      20.350 -33.654 -16.172  1.00 18.940          C  
ATOM   3706  CZ  PHE B 224      20.605 -34.787 -15.416  1.00 18.940          C  
ATOM   3707  H   PHE B 224      26.136 -31.656 -17.296  1.00 16.500          H  
ATOM   3708  HA  PHE B 224      24.848 -34.103 -17.714  1.00 16.130          H  
ATOM   3709 1HB  PHE B 224      24.477 -32.243 -15.980  1.00 22.730          H  
ATOM   3710 2HB  PHE B 224      23.462 -31.470 -17.181  1.00 22.730          H  
ATOM   3711  HD1 PHE B 224      23.962 -34.684 -15.419  1.00 22.730          H  
ATOM   3712  HD2 PHE B 224      21.193 -31.996 -17.239  1.00 22.730          H  
ATOM   3713  HE1 PHE B 224      22.097 -36.054 -14.561  1.00 22.730          H  
ATOM   3714  HE2 PHE B 224      19.325 -33.361 -16.384  1.00 22.730          H  
ATOM   3715  HZ  PHE B 224      19.776 -35.384 -15.039  1.00 22.730          H  
ATOM   3716  N   ALA B 225      24.430 -32.019 -20.196  1.00 13.140          N  
ATOM   3717  CA  ALA B 225      23.941 -31.839 -21.567  1.00 12.880          C  
ATOM   3718  C   ALA B 225      24.214 -33.077 -22.419  1.00 12.250          C  
ATOM   3719  O   ALA B 225      23.606 -33.274 -23.472  1.00 11.960          O  
ATOM   3720  CB  ALA B 225      24.612 -30.644 -22.221  1.00 18.140          C  
ATOM   3721  H   ALA B 225      25.172 -31.381 -19.893  1.00 15.770          H  
ATOM   3722  HA  ALA B 225      22.865 -31.674 -21.521  1.00 15.460          H  
ATOM   3723 1HB  ALA B 225      24.227 -30.516 -23.230  1.00 21.760          H  
ATOM   3724 2HB  ALA B 225      24.415 -29.747 -21.635  1.00 21.760          H  
ATOM   3725 3HB  ALA B 225      25.690 -30.817 -22.267  1.00 21.760          H  
ATOM   3726  N   PHE B 226      25.161 -33.900 -21.967  1.00 12.210          N  
ATOM   3727  CA  PHE B 226      25.609 -35.110 -22.622  1.00 11.810          C  
ATOM   3728  C   PHE B 226      24.982 -36.335 -21.971  1.00 11.240          C  
ATOM   3729  O   PHE B 226      25.521 -37.440 -22.076  1.00 10.910          O  
ATOM   3730  CB  PHE B 226      27.135 -35.214 -22.529  1.00 16.690          C  
ATOM   3731  CG  PHE B 226      27.859 -34.123 -23.248  1.00 16.690          C  
ATOM   3732  CD1 PHE B 226      28.217 -32.971 -22.578  1.00 16.690          C  
ATOM   3733  CD2 PHE B 226      28.204 -34.247 -24.576  1.00 16.690          C  
ATOM   3734  CE1 PHE B 226      28.889 -31.961 -23.204  1.00 16.690          C  
ATOM   3735  CE2 PHE B 226      28.887 -33.237 -25.218  1.00 16.690          C  
ATOM   3736  CZ  PHE B 226      29.229 -32.091 -24.529  1.00 16.690          C  
ATOM   3737  H   PHE B 226      25.620 -33.672 -21.084  1.00 14.650          H  
ATOM   3738  HA  PHE B 226      25.310 -35.077 -23.669  1.00 14.170          H  
ATOM   3739 1HB  PHE B 226      27.435 -35.190 -21.483  1.00 20.030          H  
ATOM   3740 2HB  PHE B 226      27.464 -36.168 -22.937  1.00 20.030          H  
ATOM   3741  HD1 PHE B 226      27.952 -32.874 -21.550  1.00 20.030          H  
ATOM   3742  HD2 PHE B 226      27.937 -35.154 -25.117  1.00 20.030          H  
ATOM   3743  HE1 PHE B 226      29.158 -31.058 -22.655  1.00 20.030          H  
ATOM   3744  HE2 PHE B 226      29.156 -33.347 -26.266  1.00 20.030          H  
ATOM   3745  HZ  PHE B 226      29.768 -31.291 -25.034  1.00 20.030          H  
ATOM   3746  N   LEU B 227      23.818 -36.168 -21.329  1.00 11.300          N  
ATOM   3747  CA  LEU B 227      23.169 -37.270 -20.635  1.00 10.980          C  
ATOM   3748  C   LEU B 227      22.623 -38.342 -21.562  1.00 10.820          C  
ATOM   3749  O   LEU B 227      21.431 -38.422 -21.863  1.00 10.490          O  
ATOM   3750  CB  LEU B 227      22.012 -36.741 -19.770  1.00 15.500          C  
ATOM   3751  CG  LEU B 227      21.242 -37.764 -18.884  1.00 15.500          C  
ATOM   3752  CD1 LEU B 227      22.181 -38.310 -17.798  1.00 15.500          C  
ATOM   3753  CD2 LEU B 227      20.040 -37.071 -18.288  1.00 15.500          C  
ATOM   3754  H   LEU B 227      23.423 -35.229 -21.220  1.00 13.560          H  
ATOM   3755  HA  LEU B 227      23.895 -37.731 -19.994  1.00 13.180          H  
ATOM   3756 1HB  LEU B 227      22.421 -36.001 -19.087  1.00 18.600          H  
ATOM   3757 2HB  LEU B 227      21.295 -36.239 -20.417  1.00 18.600          H  
ATOM   3758  HG  LEU B 227      20.900 -38.607 -19.479  1.00 18.600          H  
ATOM   3759 1HD1 LEU B 227      21.637 -39.019 -17.176  1.00 18.600          H  
ATOM   3760 2HD1 LEU B 227      23.020 -38.814 -18.250  1.00 18.600          H  
ATOM   3761 3HD1 LEU B 227      22.536 -37.485 -17.183  1.00 18.600          H  
ATOM   3762 1HD2 LEU B 227      19.484 -37.768 -17.662  1.00 18.600          H  
ATOM   3763 2HD2 LEU B 227      20.374 -36.240 -17.702  1.00 18.600          H  
ATOM   3764 3HD2 LEU B 227      19.398 -36.713 -19.092  1.00 18.600          H  
ATOM   3765  N   ASN B 228      23.547 -39.205 -21.937  1.00 11.240          N  
ATOM   3766  CA  ASN B 228      23.402 -40.354 -22.806  1.00 11.370          C  
ATOM   3767  C   ASN B 228      24.388 -41.437 -22.335  1.00 11.310          C  
ATOM   3768  O   ASN B 228      24.965 -41.342 -21.246  1.00 11.430          O  
ATOM   3769  CB  ASN B 228      23.590 -39.950 -24.261  1.00 15.870          C  
ATOM   3770  CG  ASN B 228      24.957 -39.384 -24.583  1.00 15.870          C  
ATOM   3771  OD1 ASN B 228      26.020 -39.963 -24.273  1.00 15.870          O  
ATOM   3772  ND2 ASN B 228      24.952 -38.229 -25.221  1.00 15.870          N  
ATOM   3773  H   ASN B 228      24.487 -38.935 -21.663  1.00 13.490          H  
ATOM   3774  HA  ASN B 228      22.394 -40.756 -22.691  1.00 13.640          H  
ATOM   3775 1HB  ASN B 228      23.404 -40.805 -24.907  1.00 19.040          H  
ATOM   3776 2HB  ASN B 228      22.844 -39.195 -24.513  1.00 19.040          H  
ATOM   3777 1HD2 ASN B 228      25.815 -37.790 -25.470  1.00 19.040          H  
ATOM   3778 2HD2 ASN B 228      24.083 -37.787 -25.453  1.00 19.040          H  
ATOM   3779  N   LYS B 229      24.578 -42.481 -23.132  1.00 11.320          N  
ATOM   3780  CA  LYS B 229      25.426 -43.612 -22.739  1.00 11.310          C  
ATOM   3781  C   LYS B 229      26.882 -43.264 -22.392  1.00 11.130          C  
ATOM   3782  O   LYS B 229      27.557 -44.047 -21.723  1.00 11.310          O  
ATOM   3783  CB  LYS B 229      25.420 -44.675 -23.838  1.00 15.840          C  
ATOM   3784  CG  LYS B 229      24.096 -45.424 -23.984  1.00 15.840          C  
ATOM   3785  CD  LYS B 229      24.160 -46.464 -25.104  1.00 15.840          C  
ATOM   3786  CE  LYS B 229      22.840 -47.222 -25.242  1.00 15.840          C  
ATOM   3787  NZ  LYS B 229      22.884 -48.221 -26.349  1.00 15.840          N  
ATOM   3788  H   LYS B 229      24.104 -42.511 -24.021  1.00 13.580          H  
ATOM   3789  HA  LYS B 229      24.984 -44.053 -21.844  1.00 13.570          H  
ATOM   3790 1HB  LYS B 229      25.653 -44.209 -24.793  1.00 19.010          H  
ATOM   3791 2HB  LYS B 229      26.201 -45.409 -23.633  1.00 19.010          H  
ATOM   3792 1HG  LYS B 229      23.864 -45.926 -23.044  1.00 19.010          H  
ATOM   3793 2HG  LYS B 229      23.299 -44.716 -24.199  1.00 19.010          H  
ATOM   3794 1HD  LYS B 229      24.381 -45.967 -26.049  1.00 19.010          H  
ATOM   3795 2HD  LYS B 229      24.958 -47.177 -24.894  1.00 19.010          H  
ATOM   3796 1HE  LYS B 229      22.627 -47.740 -24.308  1.00 19.010          H  
ATOM   3797 2HE  LYS B 229      22.040 -46.510 -25.442  1.00 19.010          H  
ATOM   3798 1HZ  LYS B 229      21.995 -48.699 -26.408  1.00 19.010          H  
ATOM   3799 2HZ  LYS B 229      23.070 -47.750 -27.224  1.00 19.010          H  
ATOM   3800 3HZ  LYS B 229      23.615 -48.895 -26.169  1.00 19.010          H  
ATOM   3801  N   ARG B 230      27.386 -42.125 -22.876  1.00 10.970          N  
ATOM   3802  CA  ARG B 230      28.769 -41.721 -22.625  1.00 10.880          C  
ATOM   3803  C   ARG B 230      28.908 -40.578 -21.610  1.00 10.680          C  
ATOM   3804  O   ARG B 230      30.011 -40.044 -21.431  1.00 10.570          O  
ATOM   3805  CB  ARG B 230      29.441 -41.299 -23.923  1.00 15.270          C  
ATOM   3806  CG  ARG B 230      29.669 -42.424 -24.928  1.00 15.270          C  
ATOM   3807  CD  ARG B 230      30.167 -41.900 -26.239  1.00 15.270          C  
ATOM   3808  NE  ARG B 230      30.495 -42.978 -27.181  1.00 15.270          N  
ATOM   3809  CZ  ARG B 230      29.613 -43.652 -27.959  1.00 15.270          C  
ATOM   3810  NH1 ARG B 230      28.327 -43.361 -27.935  1.00 15.270          N  
ATOM   3811  NH2 ARG B 230      30.053 -44.613 -28.755  1.00 15.270          N  
ATOM   3812  H   ARG B 230      26.777 -41.499 -23.411  1.00 13.160          H  
ATOM   3813  HA  ARG B 230      29.307 -42.583 -22.235  1.00 13.060          H  
ATOM   3814 1HB  ARG B 230      28.831 -40.536 -24.408  1.00 18.320          H  
ATOM   3815 2HB  ARG B 230      30.411 -40.852 -23.704  1.00 18.320          H  
ATOM   3816 1HG  ARG B 230      30.411 -43.115 -24.531  1.00 18.320          H  
ATOM   3817 2HG  ARG B 230      28.733 -42.956 -25.090  1.00 18.320          H  
ATOM   3818 1HD  ARG B 230      29.415 -41.257 -26.692  1.00 18.320          H  
ATOM   3819 2HD  ARG B 230      31.073 -41.318 -26.064  1.00 18.320          H  
ATOM   3820  HE  ARG B 230      31.469 -43.247 -27.245  1.00 18.320          H  
ATOM   3821 1HH1 ARG B 230      27.984 -42.627 -27.337  1.00 18.320          H  
ATOM   3822 2HH1 ARG B 230      27.681 -43.870 -28.523  1.00 18.320          H  
ATOM   3823 1HH2 ARG B 230      31.039 -44.840 -28.778  1.00 18.320          H  
ATOM   3824 2HH2 ARG B 230      29.408 -45.123 -29.341  1.00 18.320          H  
ATOM   3825  N   VAL B 231      27.820 -40.235 -20.903  1.00 10.740          N  
ATOM   3826  CA  VAL B 231      27.823 -39.082 -19.994  1.00 10.670          C  
ATOM   3827  C   VAL B 231      28.873 -39.179 -18.900  1.00 10.760          C  
ATOM   3828  O   VAL B 231      29.383 -38.159 -18.445  1.00 10.930          O  
ATOM   3829  CB  VAL B 231      26.447 -38.866 -19.333  1.00 14.970          C  
ATOM   3830  CG1 VAL B 231      26.154 -39.906 -18.237  1.00 14.970          C  
ATOM   3831  CG2 VAL B 231      26.371 -37.399 -18.807  1.00 14.970          C  
ATOM   3832  H   VAL B 231      26.946 -40.750 -21.064  1.00 12.890          H  
ATOM   3833  HA  VAL B 231      28.012 -38.195 -20.596  1.00 12.800          H  
ATOM   3834  HB  VAL B 231      25.702 -39.023 -20.083  1.00 17.960          H  
ATOM   3835 1HG1 VAL B 231      25.160 -39.733 -17.843  1.00 17.960          H  
ATOM   3836 2HG1 VAL B 231      26.199 -40.906 -18.670  1.00 17.960          H  
ATOM   3837 3HG1 VAL B 231      26.866 -39.826 -17.423  1.00 17.960          H  
ATOM   3838 1HG2 VAL B 231      25.397 -37.204 -18.370  1.00 17.960          H  
ATOM   3839 2HG2 VAL B 231      27.102 -37.237 -18.083  1.00 17.960          H  
ATOM   3840 3HG2 VAL B 231      26.542 -36.705 -19.624  1.00 17.960          H  
ATOM   3841  N   ARG B 232      29.265 -40.383 -18.505  1.00 10.770          N  
ATOM   3842  CA  ARG B 232      30.261 -40.553 -17.457  1.00 10.790          C  
ATOM   3843  C   ARG B 232      31.582 -39.831 -17.744  1.00 10.640          C  
ATOM   3844  O   ARG B 232      32.303 -39.437 -16.816  1.00 10.720          O  
ATOM   3845  CB  ARG B 232      30.557 -42.030 -17.259  1.00 15.100          C  
ATOM   3846  CG  ARG B 232      31.266 -42.699 -18.448  1.00 15.100          C  
ATOM   3847  CD  ARG B 232      31.409 -44.159 -18.261  1.00 15.100          C  
ATOM   3848  NE  ARG B 232      32.111 -44.786 -19.385  1.00 15.100          N  
ATOM   3849  CZ  ARG B 232      31.539 -45.234 -20.535  1.00 15.100          C  
ATOM   3850  NH1 ARG B 232      30.234 -45.143 -20.732  1.00 15.100          N  
ATOM   3851  NH2 ARG B 232      32.302 -45.779 -21.471  1.00 15.100          N  
ATOM   3852  H   ARG B 232      28.807 -41.198 -18.894  1.00 12.920          H  
ATOM   3853  HA  ARG B 232      29.840 -40.158 -16.536  1.00 12.950          H  
ATOM   3854 1HB  ARG B 232      31.185 -42.162 -16.379  1.00 18.120          H  
ATOM   3855 2HB  ARG B 232      29.626 -42.566 -17.082  1.00 18.120          H  
ATOM   3856 1HG  ARG B 232      30.712 -42.510 -19.369  1.00 18.120          H  
ATOM   3857 2HG  ARG B 232      32.274 -42.299 -18.545  1.00 18.120          H  
ATOM   3858 1HD  ARG B 232      31.992 -44.340 -17.358  1.00 18.120          H  
ATOM   3859 2HD  ARG B 232      30.431 -44.622 -18.154  1.00 18.120          H  
ATOM   3860  HE  ARG B 232      33.118 -44.870 -19.302  1.00 18.120          H  
ATOM   3861 1HH1 ARG B 232      29.632 -44.731 -20.035  1.00 18.120          H  
ATOM   3862 2HH1 ARG B 232      29.821 -45.489 -21.593  1.00 18.120          H  
ATOM   3863 1HH2 ARG B 232      33.300 -45.859 -21.329  1.00 18.120          H  
ATOM   3864 2HH2 ARG B 232      31.888 -46.118 -22.328  1.00 18.120          H  
ATOM   3865  N   ASN B 233      31.883 -39.561 -19.018  1.00 10.540          N  
ATOM   3866  CA  ASN B 233      33.141 -38.909 -19.347  1.00 10.520          C  
ATOM   3867  C   ASN B 233      33.022 -37.400 -19.217  1.00 10.270          C  
ATOM   3868  O   ASN B 233      33.993 -36.668 -19.414  1.00 10.220          O  
ATOM   3869  CB  ASN B 233      33.567 -39.299 -20.740  1.00 14.740          C  
ATOM   3870  CG  ASN B 233      33.984 -40.736 -20.807  1.00 14.740          C  
ATOM   3871  OD1 ASN B 233      34.570 -41.292 -19.855  1.00 14.740          O  
ATOM   3872  ND2 ASN B 233      33.701 -41.355 -21.920  1.00 14.740          N  
ATOM   3873  H   ASN B 233      31.241 -39.830 -19.776  1.00 12.650          H  
ATOM   3874  HA  ASN B 233      33.899 -39.239 -18.640  1.00 12.620          H  
ATOM   3875 1HB  ASN B 233      32.731 -39.138 -21.429  1.00 17.680          H  
ATOM   3876 2HB  ASN B 233      34.391 -38.667 -21.066  1.00 17.680          H  
ATOM   3877 1HD2 ASN B 233      33.957 -42.311 -22.042  1.00 17.680          H  
ATOM   3878 2HD2 ASN B 233      33.241 -40.863 -22.659  1.00 17.680          H  
ATOM   3879  N   TYR B 234      31.831 -36.948 -18.854  1.00 10.220          N  
ATOM   3880  CA  TYR B 234      31.522 -35.555 -18.674  1.00 10.110          C  
ATOM   3881  C   TYR B 234      31.101 -35.286 -17.207  1.00 10.020          C  
ATOM   3882  O   TYR B 234      31.437 -34.238 -16.654  1.00 10.110          O  
ATOM   3883  CB  TYR B 234      30.420 -35.179 -19.676  1.00 14.200          C  
ATOM   3884  CG  TYR B 234      30.777 -35.442 -21.115  1.00 14.200          C  
ATOM   3885  CD1 TYR B 234      30.455 -36.656 -21.693  1.00 14.200          C  
ATOM   3886  CD2 TYR B 234      31.395 -34.466 -21.866  1.00 14.200          C  
ATOM   3887  CE1 TYR B 234      30.750 -36.903 -23.003  1.00 14.200          C  
ATOM   3888  CE2 TYR B 234      31.695 -34.709 -23.189  1.00 14.200          C  
ATOM   3889  CZ  TYR B 234      31.371 -35.924 -23.758  1.00 14.200          C  
ATOM   3890  OH  TYR B 234      31.665 -36.166 -25.080  1.00 14.200          O  
ATOM   3891  H   TYR B 234      31.084 -37.615 -18.719  1.00 12.260          H  
ATOM   3892  HA  TYR B 234      32.414 -34.965 -18.882  1.00 12.130          H  
ATOM   3893 1HB  TYR B 234      29.490 -35.705 -19.440  1.00 17.040          H  
ATOM   3894 2HB  TYR B 234      30.231 -34.131 -19.620  1.00 17.040          H  
ATOM   3895  HD1 TYR B 234      29.974 -37.416 -21.104  1.00 17.040          H  
ATOM   3896  HD2 TYR B 234      31.644 -33.506 -21.418  1.00 17.040          H  
ATOM   3897  HE1 TYR B 234      30.492 -37.867 -23.445  1.00 17.040          H  
ATOM   3898  HE2 TYR B 234      32.181 -33.938 -23.787  1.00 17.040          H  
ATOM   3899  HH  TYR B 234      32.053 -35.380 -25.470  1.00 17.040          H  
ATOM   3900  N   VAL B 235      30.389 -36.238 -16.566  1.00  9.960          N  
ATOM   3901  CA  VAL B 235      29.874 -36.016 -15.198  1.00 10.000          C  
ATOM   3902  C   VAL B 235      30.462 -36.899 -14.081  1.00 10.110          C  
ATOM   3903  O   VAL B 235      30.117 -36.694 -12.920  1.00 10.300          O  
ATOM   3904  CB  VAL B 235      28.334 -36.194 -15.124  1.00 13.980          C  
ATOM   3905  CG1 VAL B 235      27.635 -35.199 -16.028  1.00 13.980          C  
ATOM   3906  CG2 VAL B 235      27.946 -37.597 -15.427  1.00 13.980          C  
ATOM   3907  H   VAL B 235      30.146 -37.079 -17.084  1.00 11.950          H  
ATOM   3908  HA  VAL B 235      30.087 -34.978 -14.940  1.00 12.000          H  
ATOM   3909  HB  VAL B 235      28.021 -35.994 -14.142  1.00 16.780          H  
ATOM   3910 1HG1 VAL B 235      26.557 -35.315 -15.936  1.00 16.780          H  
ATOM   3911 2HG1 VAL B 235      27.908 -34.208 -15.718  1.00 16.780          H  
ATOM   3912 3HG1 VAL B 235      27.929 -35.358 -17.057  1.00 16.780          H  
ATOM   3913 1HG2 VAL B 235      26.866 -37.702 -15.344  1.00 16.780          H  
ATOM   3914 2HG2 VAL B 235      28.255 -37.865 -16.391  1.00 16.780          H  
ATOM   3915 3HG2 VAL B 235      28.400 -38.236 -14.725  1.00 16.780          H  
ATOM   3916  N   VAL B 236      31.287 -37.906 -14.400  1.00 10.100          N  
ATOM   3917  CA  VAL B 236      31.865 -38.751 -13.354  1.00 10.300          C  
ATOM   3918  C   VAL B 236      33.378 -38.630 -13.296  1.00 10.200          C  
ATOM   3919  O   VAL B 236      33.946 -38.364 -12.235  1.00 10.480          O  
ATOM   3920  CB  VAL B 236      31.527 -40.253 -13.557  1.00 14.340          C  
ATOM   3921  CG1 VAL B 236      32.210 -41.106 -12.476  1.00 14.340          C  
ATOM   3922  CG2 VAL B 236      30.045 -40.461 -13.503  1.00 14.340          C  
ATOM   3923  H   VAL B 236      31.534 -38.100 -15.366  1.00 12.120          H  
ATOM   3924  HA  VAL B 236      31.463 -38.435 -12.392  1.00 12.360          H  
ATOM   3925  HB  VAL B 236      31.905 -40.579 -14.521  1.00 17.210          H  
ATOM   3926 1HG1 VAL B 236      31.967 -42.154 -12.642  1.00 17.210          H  
ATOM   3927 2HG1 VAL B 236      33.292 -40.988 -12.513  1.00 17.210          H  
ATOM   3928 3HG1 VAL B 236      31.850 -40.801 -11.493  1.00 17.210          H  
ATOM   3929 1HG2 VAL B 236      29.816 -41.514 -13.653  1.00 17.210          H  
ATOM   3930 2HG2 VAL B 236      29.665 -40.137 -12.535  1.00 17.210          H  
ATOM   3931 3HG2 VAL B 236      29.592 -39.901 -14.266  1.00 17.210          H  
ATOM   3932  N   ARG B 237      34.017 -38.892 -14.437  1.00  9.920          N  
ATOM   3933  CA  ARG B 237      35.468 -38.998 -14.560  1.00  9.940          C  
ATOM   3934  C   ARG B 237      36.283 -37.898 -13.886  1.00 10.030          C  
ATOM   3935  O   ARG B 237      37.327 -38.188 -13.301  1.00 10.620          O  
ATOM   3936  CB  ARG B 237      35.846 -39.063 -16.030  1.00 13.910          C  
ATOM   3937  CG  ARG B 237      37.329 -39.275 -16.316  1.00 13.910          C  
ATOM   3938  CD  ARG B 237      37.593 -39.356 -17.774  1.00 13.910          C  
ATOM   3939  NE  ARG B 237      37.000 -40.557 -18.375  1.00 13.910          N  
ATOM   3940  CZ  ARG B 237      37.556 -41.787 -18.396  1.00 13.910          C  
ATOM   3941  NH1 ARG B 237      38.735 -42.020 -17.846  1.00 13.910          N  
ATOM   3942  NH2 ARG B 237      36.887 -42.759 -18.987  1.00 13.910          N  
ATOM   3943  H   ARG B 237      33.449 -39.078 -15.266  1.00 11.900          H  
ATOM   3944  HA  ARG B 237      35.757 -39.945 -14.106  1.00 11.930          H  
ATOM   3945 1HB  ARG B 237      35.290 -39.873 -16.504  1.00 16.690          H  
ATOM   3946 2HB  ARG B 237      35.545 -38.137 -16.522  1.00 16.690          H  
ATOM   3947 1HG  ARG B 237      37.911 -38.446 -15.917  1.00 16.690          H  
ATOM   3948 2HG  ARG B 237      37.654 -40.201 -15.845  1.00 16.690          H  
ATOM   3949 1HD  ARG B 237      37.146 -38.485 -18.258  1.00 16.690          H  
ATOM   3950 2HD  ARG B 237      38.663 -39.359 -17.962  1.00 16.690          H  
ATOM   3951  HE  ARG B 237      36.082 -40.480 -18.826  1.00 16.690          H  
ATOM   3952 1HH1 ARG B 237      39.243 -41.275 -17.396  1.00 16.690          H  
ATOM   3953 2HH1 ARG B 237      39.132 -42.949 -17.875  1.00 16.690          H  
ATOM   3954 1HH2 ARG B 237      35.977 -42.535 -19.405  1.00 16.690          H  
ATOM   3955 2HH2 ARG B 237      37.264 -43.692 -19.029  1.00 16.690          H  
ATOM   3956  N   THR B 238      35.847 -36.644 -13.986  1.00  9.600          N  
ATOM   3957  CA  THR B 238      36.609 -35.540 -13.412  1.00  9.590          C  
ATOM   3958  C   THR B 238      35.829 -34.779 -12.345  1.00  9.430          C  
ATOM   3959  O   THR B 238      36.147 -33.627 -12.066  1.00  9.690          O  
ATOM   3960  CB  THR B 238      37.023 -34.536 -14.501  1.00 13.430          C  
ATOM   3961  OG1 THR B 238      35.849 -34.008 -15.133  1.00 13.430          O  
ATOM   3962  CG2 THR B 238      37.865 -35.247 -15.553  1.00 13.430          C  
ATOM   3963  H   THR B 238      34.991 -36.439 -14.484  1.00 11.520          H  
ATOM   3964  HA  THR B 238      37.506 -35.943 -12.944  1.00 11.510          H  
ATOM   3965  HB  THR B 238      37.598 -33.723 -14.059  1.00 16.120          H  
ATOM   3966  HG1 THR B 238      35.417 -33.392 -14.525  1.00 16.120          H  
ATOM   3967 1HG2 THR B 238      38.154 -34.537 -16.324  1.00 16.120          H  
ATOM   3968 2HG2 THR B 238      38.758 -35.659 -15.082  1.00 16.120          H  
ATOM   3969 3HG2 THR B 238      37.291 -36.049 -16.003  1.00 16.120          H  
ATOM   3970  N   TRP B 239      34.758 -35.363 -11.818  1.00  9.230          N  
ATOM   3971  CA  TRP B 239      33.933 -34.654 -10.841  1.00  9.220          C  
ATOM   3972  C   TRP B 239      34.372 -34.874  -9.394  1.00  9.320          C  
ATOM   3973  O   TRP B 239      34.721 -35.991  -9.004  1.00  9.730          O  
ATOM   3974  CB  TRP B 239      32.474 -35.068 -11.001  1.00 12.910          C  
ATOM   3975  CG  TRP B 239      31.540 -34.299 -10.138  1.00 12.910          C  
ATOM   3976  CD1 TRP B 239      30.922 -33.149 -10.480  1.00 12.910          C  
ATOM   3977  CD2 TRP B 239      31.110 -34.596  -8.786  1.00 12.910          C  
ATOM   3978  NE1 TRP B 239      30.135 -32.719  -9.459  1.00 12.910          N  
ATOM   3979  CE2 TRP B 239      30.243 -33.583  -8.412  1.00 12.910          C  
ATOM   3980  CE3 TRP B 239      31.393 -35.626  -7.882  1.00 12.910          C  
ATOM   3981  CZ2 TRP B 239      29.646 -33.553  -7.168  1.00 12.910          C  
ATOM   3982  CZ3 TRP B 239      30.800 -35.594  -6.635  1.00 12.910          C  
ATOM   3983  CH2 TRP B 239      29.946 -34.582  -6.288  1.00 12.910          C  
ATOM   3984  H   TRP B 239      34.543 -36.338 -12.055  1.00 11.080          H  
ATOM   3985  HA  TRP B 239      34.003 -33.588 -11.049  1.00 11.060          H  
ATOM   3986 1HB  TRP B 239      32.167 -34.934 -12.039  1.00 15.490          H  
ATOM   3987 2HB  TRP B 239      32.368 -36.129 -10.770  1.00 15.490          H  
ATOM   3988  HD1 TRP B 239      31.035 -32.644 -11.436  1.00 15.490          H  
ATOM   3989  HE1 TRP B 239      29.560 -31.894  -9.466  1.00 15.490          H  
ATOM   3990  HE3 TRP B 239      32.076 -36.433  -8.156  1.00 15.490          H  
ATOM   3991  HZ2 TRP B 239      28.965 -32.759  -6.874  1.00 15.490          H  
ATOM   3992  HZ3 TRP B 239      31.028 -36.395  -5.936  1.00 15.490          H  
ATOM   3993  HH2 TRP B 239      29.493 -34.588  -5.300  1.00 15.490          H  
ATOM   3994  N   THR B 240      34.320 -33.816  -8.586  1.00  9.050          N  
ATOM   3995  CA  THR B 240      34.614 -33.898  -7.158  1.00  9.020          C  
ATOM   3996  C   THR B 240      33.536 -33.175  -6.368  1.00  8.920          C  
ATOM   3997  O   THR B 240      32.950 -32.231  -6.878  1.00  9.070          O  
ATOM   3998  CB  THR B 240      35.922 -33.183  -6.838  1.00 12.640          C  
ATOM   3999  OG1 THR B 240      35.730 -31.802  -7.130  1.00 12.640          O  
ATOM   4000  CG2 THR B 240      37.063 -33.728  -7.681  1.00 12.640          C  
ATOM   4001  H   THR B 240      34.058 -32.915  -8.960  1.00 10.860          H  
ATOM   4002  HA  THR B 240      34.648 -34.941  -6.845  1.00 10.820          H  
ATOM   4003  HB  THR B 240      36.156 -33.295  -5.777  1.00 15.170          H  
ATOM   4004  HG1 THR B 240      35.152 -31.413  -6.448  1.00 15.170          H  
ATOM   4005 1HG2 THR B 240      37.975 -33.186  -7.444  1.00 15.170          H  
ATOM   4006 2HG2 THR B 240      37.199 -34.785  -7.465  1.00 15.170          H  
ATOM   4007 3HG2 THR B 240      36.844 -33.606  -8.734  1.00 15.170          H  
ATOM   4008  N   SER B 241      33.352 -33.536  -5.096  1.00  8.860          N  
ATOM   4009  CA  SER B 241      32.429 -32.829  -4.202  1.00  8.850          C  
ATOM   4010  C   SER B 241      33.090 -31.576  -3.633  1.00  8.100          C  
ATOM   4011  O   SER B 241      34.305 -31.433  -3.721  1.00  8.060          O  
ATOM   4012  CB  SER B 241      31.985 -33.752  -3.086  1.00 12.390          C  
ATOM   4013  OG  SER B 241      33.061 -34.082  -2.253  1.00 12.390          O  
ATOM   4014  H   SER B 241      33.866 -34.323  -4.722  1.00 10.630          H  
ATOM   4015  HA  SER B 241      31.553 -32.525  -4.776  1.00 10.620          H  
ATOM   4016 1HB  SER B 241      31.208 -33.262  -2.500  1.00 14.870          H  
ATOM   4017 2HB  SER B 241      31.556 -34.656  -3.509  1.00 14.870          H  
ATOM   4018  HG  SER B 241      32.702 -34.654  -1.566  1.00 14.870          H  
ATOM   4019  N   VAL B 242      32.319 -30.687  -2.995  1.00  7.740          N  
ATOM   4020  CA  VAL B 242      32.916 -29.481  -2.409  1.00  7.210          C  
ATOM   4021  C   VAL B 242      32.982 -29.571  -0.887  1.00  6.670          C  
ATOM   4022  O   VAL B 242      31.954 -29.624  -0.217  1.00  6.900          O  
ATOM   4023  CB  VAL B 242      32.099 -28.246  -2.795  1.00 10.310          C  
ATOM   4024  CG1 VAL B 242      32.704 -27.001  -2.201  1.00 10.310          C  
ATOM   4025  CG2 VAL B 242      32.047 -28.148  -4.248  1.00 10.310          C  
ATOM   4026  H   VAL B 242      31.323 -30.848  -2.919  1.00  9.290          H  
ATOM   4027  HA  VAL B 242      33.927 -29.369  -2.797  1.00  8.650          H  
ATOM   4028  HB  VAL B 242      31.089 -28.347  -2.394  1.00 12.370          H  
ATOM   4029 1HG1 VAL B 242      32.099 -26.144  -2.480  1.00 12.370          H  
ATOM   4030 2HG1 VAL B 242      32.728 -27.095  -1.144  1.00 12.370          H  
ATOM   4031 3HG1 VAL B 242      33.714 -26.871  -2.585  1.00 12.370          H  
ATOM   4032 1HG2 VAL B 242      31.466 -27.311  -4.521  1.00 12.370          H  
ATOM   4033 2HG2 VAL B 242      33.035 -28.042  -4.634  1.00 12.370          H  
ATOM   4034 3HG2 VAL B 242      31.598 -29.041  -4.639  1.00 12.370          H  
ATOM   4035  N   PHE B 243      34.199 -29.533  -0.353  1.00  6.290          N  
ATOM   4036  CA  PHE B 243      34.455 -29.713   1.077  1.00  5.960          C  
ATOM   4037  C   PHE B 243      33.768 -28.712   2.042  1.00  5.400          C  
ATOM   4038  O   PHE B 243      33.065 -29.134   2.960  1.00  5.400          O  
ATOM   4039  CB  PHE B 243      35.975 -29.705   1.278  1.00  8.480          C  
ATOM   4040  CG  PHE B 243      36.438 -29.863   2.679  1.00  8.480          C  
ATOM   4041  CD1 PHE B 243      36.467 -31.113   3.273  1.00  8.480          C  
ATOM   4042  CD2 PHE B 243      36.863 -28.782   3.404  1.00  8.480          C  
ATOM   4043  CE1 PHE B 243      36.909 -31.263   4.566  1.00  8.480          C  
ATOM   4044  CE2 PHE B 243      37.305 -28.925   4.695  1.00  8.480          C  
ATOM   4045  CZ  PHE B 243      37.330 -30.164   5.278  1.00  8.480          C  
ATOM   4046  H   PHE B 243      34.983 -29.455  -0.982  1.00  7.550          H  
ATOM   4047  HA  PHE B 243      34.096 -30.708   1.341  1.00  7.150          H  
ATOM   4048 1HB  PHE B 243      36.411 -30.514   0.692  1.00 10.170          H  
ATOM   4049 2HB  PHE B 243      36.389 -28.781   0.896  1.00 10.170          H  
ATOM   4050  HD1 PHE B 243      36.134 -31.984   2.707  1.00 10.170          H  
ATOM   4051  HD2 PHE B 243      36.846 -27.796   2.946  1.00 10.170          H  
ATOM   4052  HE1 PHE B 243      36.926 -32.251   5.024  1.00 10.170          H  
ATOM   4053  HE2 PHE B 243      37.634 -28.054   5.255  1.00 10.170          H  
ATOM   4054  HZ  PHE B 243      37.680 -30.278   6.301  1.00 10.170          H  
ATOM   4055  N   SER B 244      33.953 -27.397   1.837  1.00  5.320          N  
ATOM   4056  CA  SER B 244      33.380 -26.391   2.757  1.00  5.200          C  
ATOM   4057  C   SER B 244      32.425 -25.355   2.160  1.00  4.570          C  
ATOM   4058  O   SER B 244      31.901 -24.513   2.890  1.00  4.900          O  
ATOM   4059  CB  SER B 244      34.468 -25.594   3.461  1.00  7.330          C  
ATOM   4060  OG  SER B 244      35.253 -26.383   4.286  1.00  7.330          O  
ATOM   4061  H   SER B 244      34.526 -27.101   1.069  1.00  6.380          H  
ATOM   4062  HA  SER B 244      32.823 -26.934   3.521  1.00  6.240          H  
ATOM   4063 1HB  SER B 244      35.096 -25.110   2.721  1.00  8.790          H  
ATOM   4064 2HB  SER B 244      34.006 -24.805   4.052  1.00  8.790          H  
ATOM   4065  HG  SER B 244      35.775 -25.776   4.806  1.00  8.790          H  
ATOM   4066  N   LYS B 245      32.228 -25.350   0.851  1.00  4.000          N  
ATOM   4067  CA  LYS B 245      31.441 -24.299   0.215  1.00  3.970          C  
ATOM   4068  C   LYS B 245      30.204 -24.777  -0.553  1.00  3.380          C  
ATOM   4069  O   LYS B 245      29.831 -24.169  -1.561  1.00  3.560          O  
ATOM   4070  CB  LYS B 245      32.333 -23.448  -0.688  1.00  5.570          C  
ATOM   4071  CG  LYS B 245      33.416 -22.658   0.073  1.00  5.570          C  
ATOM   4072  CD  LYS B 245      34.247 -21.715  -0.839  1.00  5.570          C  
ATOM   4073  CE  LYS B 245      33.489 -20.443  -1.262  1.00  5.570          C  
ATOM   4074  NZ  LYS B 245      33.174 -19.552  -0.096  1.00  5.570          N  
ATOM   4075  H   LYS B 245      32.626 -26.073   0.279  1.00  4.800          H  
ATOM   4076  HA  LYS B 245      31.074 -23.641   1.003  1.00  4.760          H  
ATOM   4077 1HB  LYS B 245      32.824 -24.079  -1.419  1.00  6.680          H  
ATOM   4078 2HB  LYS B 245      31.716 -22.749  -1.223  1.00  6.680          H  
ATOM   4079 1HG  LYS B 245      32.953 -22.094   0.878  1.00  6.680          H  
ATOM   4080 2HG  LYS B 245      34.108 -23.369   0.523  1.00  6.680          H  
ATOM   4081 1HD  LYS B 245      35.167 -21.430  -0.321  1.00  6.680          H  
ATOM   4082 2HD  LYS B 245      34.522 -22.249  -1.750  1.00  6.680          H  
ATOM   4083 1HE  LYS B 245      34.109 -19.891  -1.970  1.00  6.680          H  
ATOM   4084 2HE  LYS B 245      32.567 -20.716  -1.755  1.00  6.680          H  
ATOM   4085 1HZ  LYS B 245      32.684 -18.730  -0.426  1.00  6.680          H  
ATOM   4086 2HZ  LYS B 245      32.587 -20.046   0.561  1.00  6.680          H  
ATOM   4087 3HZ  LYS B 245      34.023 -19.267   0.366  1.00  6.680          H  
ATOM   4088  N   SER B 246      29.503 -25.796  -0.047  1.00  3.220          N  
ATOM   4089  CA  SER B 246      28.294 -26.292  -0.726  1.00  3.350          C  
ATOM   4090  C   SER B 246      27.216 -25.197  -0.839  1.00  2.900          C  
ATOM   4091  O   SER B 246      26.344 -25.242  -1.718  1.00  3.140          O  
ATOM   4092  CB  SER B 246      27.732 -27.474   0.030  1.00  4.640          C  
ATOM   4093  OG  SER B 246      27.253 -27.076   1.287  1.00  4.640          O  
ATOM   4094  H   SER B 246      29.813 -26.253   0.802  1.00  3.860          H  
ATOM   4095  HA  SER B 246      28.572 -26.615  -1.731  1.00  4.020          H  
ATOM   4096 1HB  SER B 246      26.923 -27.919  -0.546  1.00  5.570          H  
ATOM   4097 2HB  SER B 246      28.508 -28.232   0.152  1.00  5.570          H  
ATOM   4098  HG  SER B 246      26.904 -27.872   1.702  1.00  5.570          H  
ATOM   4099  N   LYS B 247      27.296 -24.199   0.041  1.00  2.490          N  
ATOM   4100  CA  LYS B 247      26.409 -23.052   0.014  1.00  2.310          C  
ATOM   4101  C   LYS B 247      26.618 -22.260  -1.262  1.00  2.060          C  
ATOM   4102  O   LYS B 247      25.656 -21.762  -1.845  1.00  2.370          O  
ATOM   4103  CB  LYS B 247      26.656 -22.138   1.216  1.00  3.310          C  
ATOM   4104  CG  LYS B 247      25.792 -20.840   1.270  1.00  3.310          C  
ATOM   4105  CD  LYS B 247      24.295 -21.122   1.418  1.00  3.310          C  
ATOM   4106  CE  LYS B 247      23.505 -19.849   1.835  1.00  3.310          C  
ATOM   4107  NZ  LYS B 247      23.413 -18.794   0.737  1.00  3.310          N  
ATOM   4108  H   LYS B 247      28.004 -24.266   0.758  1.00  2.990          H  
ATOM   4109  HA  LYS B 247      25.379 -23.410   0.029  1.00  2.770          H  
ATOM   4110 1HB  LYS B 247      26.475 -22.697   2.133  1.00  3.970          H  
ATOM   4111 2HB  LYS B 247      27.701 -21.835   1.222  1.00  3.970          H  
ATOM   4112 1HG  LYS B 247      26.119 -20.241   2.117  1.00  3.970          H  
ATOM   4113 2HG  LYS B 247      25.951 -20.252   0.358  1.00  3.970          H  
ATOM   4114 1HD  LYS B 247      23.901 -21.461   0.455  1.00  3.970          H  
ATOM   4115 2HD  LYS B 247      24.135 -21.903   2.158  1.00  3.970          H  
ATOM   4116 1HE  LYS B 247      22.497 -20.144   2.119  1.00  3.970          H  
ATOM   4117 2HE  LYS B 247      23.998 -19.407   2.698  1.00  3.970          H  
ATOM   4118 1HZ  LYS B 247      22.893 -18.006   1.066  1.00  3.970          H  
ATOM   4119 2HZ  LYS B 247      24.322 -18.458   0.395  1.00  3.970          H  
ATOM   4120 3HZ  LYS B 247      22.950 -19.153  -0.102  1.00  3.970          H  
ATOM   4121  N   GLN B 248      27.887 -22.121  -1.678  1.00  1.990          N  
ATOM   4122  CA  GLN B 248      28.222 -21.332  -2.845  1.00  2.180          C  
ATOM   4123  C   GLN B 248      27.667 -22.034  -4.059  1.00  1.870          C  
ATOM   4124  O   GLN B 248      27.195 -21.388  -4.993  1.00  2.080          O  
ATOM   4125  CB  GLN B 248      29.736 -21.175  -2.953  1.00  2.980          C  
ATOM   4126  CG  GLN B 248      30.278 -20.186  -4.001  1.00  2.980          C  
ATOM   4127  CD  GLN B 248      29.940 -18.738  -3.709  1.00  2.980          C  
ATOM   4128  OE1 GLN B 248      29.079 -18.427  -2.890  1.00  2.980          O  
ATOM   4129  NE2 GLN B 248      30.660 -17.840  -4.356  1.00  2.980          N  
ATOM   4130  H   GLN B 248      28.638 -22.614  -1.203  1.00  2.390          H  
ATOM   4131  HA  GLN B 248      27.736 -20.365  -2.756  1.00  2.620          H  
ATOM   4132 1HB  GLN B 248      30.123 -20.875  -1.985  1.00  3.570          H  
ATOM   4133 2HB  GLN B 248      30.155 -22.142  -3.171  1.00  3.570          H  
ATOM   4134 1HG  GLN B 248      31.358 -20.265  -4.019  1.00  3.570          H  
ATOM   4135 2HG  GLN B 248      29.870 -20.446  -4.980  1.00  3.570          H  
ATOM   4136 1HE2 GLN B 248      30.504 -16.856  -4.198  1.00  3.570          H  
ATOM   4137 2HE2 GLN B 248      31.369 -18.131  -4.998  1.00  3.570          H  
ATOM   4138  N   ASN B 249      27.687 -23.369  -4.027  1.00  1.820          N  
ATOM   4139  CA  ASN B 249      27.130 -24.141  -5.131  1.00  2.040          C  
ATOM   4140  C   ASN B 249      25.668 -23.767  -5.314  1.00  1.920          C  
ATOM   4141  O   ASN B 249      25.220 -23.485  -6.434  1.00  1.750          O  
ATOM   4142  CB  ASN B 249      27.244 -25.635  -4.902  1.00  2.770          C  
ATOM   4143  CG  ASN B 249      26.710 -26.423  -6.053  1.00  2.770          C  
ATOM   4144  OD1 ASN B 249      27.170 -26.325  -7.188  1.00  2.770          O  
ATOM   4145  ND2 ASN B 249      25.721 -27.226  -5.769  1.00  2.770          N  
ATOM   4146  H   ASN B 249      28.147 -23.813  -3.228  1.00  2.180          H  
ATOM   4147  HA  ASN B 249      27.655 -23.884  -6.036  1.00  2.450          H  
ATOM   4148 1HB  ASN B 249      28.270 -25.914  -4.712  1.00  3.320          H  
ATOM   4149 2HB  ASN B 249      26.670 -25.907  -4.031  1.00  3.320          H  
ATOM   4150 1HD2 ASN B 249      25.308 -27.791  -6.484  1.00  3.320          H  
ATOM   4151 2HD2 ASN B 249      25.389 -27.275  -4.831  1.00  3.320          H  
ATOM   4152  N   LEU B 250      24.918 -23.772  -4.210  1.00  2.120          N  
ATOM   4153  CA  LEU B 250      23.503 -23.435  -4.268  1.00  2.200          C  
ATOM   4154  C   LEU B 250      23.260 -21.995  -4.701  1.00  1.870          C  
ATOM   4155  O   LEU B 250      22.364 -21.735  -5.512  1.00  1.830          O  
ATOM   4156  CB  LEU B 250      22.874 -23.633  -2.884  1.00  3.050          C  
ATOM   4157  CG  LEU B 250      22.764 -25.077  -2.360  1.00  3.050          C  
ATOM   4158  CD1 LEU B 250      22.344 -25.025  -0.901  1.00  3.050          C  
ATOM   4159  CD2 LEU B 250      21.742 -25.873  -3.192  1.00  3.050          C  
ATOM   4160  H   LEU B 250      25.348 -24.062  -3.323  1.00  2.540          H  
ATOM   4161  HA  LEU B 250      23.029 -24.082  -4.996  1.00  2.640          H  
ATOM   4162 1HB  LEU B 250      23.466 -23.068  -2.161  1.00  3.660          H  
ATOM   4163 2HB  LEU B 250      21.873 -23.207  -2.900  1.00  3.660          H  
ATOM   4164  HG  LEU B 250      23.740 -25.565  -2.416  1.00  3.660          H  
ATOM   4165 1HD1 LEU B 250      22.275 -26.039  -0.507  1.00  3.660          H  
ATOM   4166 2HD1 LEU B 250      23.087 -24.467  -0.331  1.00  3.660          H  
ATOM   4167 3HD1 LEU B 250      21.376 -24.536  -0.813  1.00  3.660          H  
ATOM   4168 1HD2 LEU B 250      21.674 -26.887  -2.799  1.00  3.660          H  
ATOM   4169 2HD2 LEU B 250      20.764 -25.393  -3.131  1.00  3.660          H  
ATOM   4170 3HD2 LEU B 250      22.053 -25.922  -4.230  1.00  3.660          H  
ATOM   4171  N   ASP B 251      24.067 -21.051  -4.200  1.00  1.710          N  
ATOM   4172  CA  ASP B 251      23.869 -19.648  -4.548  1.00  1.580          C  
ATOM   4173  C   ASP B 251      24.164 -19.374  -6.020  1.00  1.260          C  
ATOM   4174  O   ASP B 251      23.436 -18.611  -6.675  1.00  1.380          O  
ATOM   4175  CB  ASP B 251      24.743 -18.750  -3.671  1.00  2.260          C  
ATOM   4176  CG  ASP B 251      24.265 -18.657  -2.200  1.00  2.260          C  
ATOM   4177  OD1 ASP B 251      23.164 -19.076  -1.890  1.00  2.260          O  
ATOM   4178  OD2 ASP B 251      24.975 -18.122  -1.367  1.00  2.260          O  
ATOM   4179  H   ASP B 251      24.781 -21.309  -3.509  1.00  2.050          H  
ATOM   4180  HA  ASP B 251      22.827 -19.397  -4.362  1.00  1.900          H  
ATOM   4181 1HB  ASP B 251      25.761 -19.150  -3.671  1.00  2.720          H  
ATOM   4182 2HB  ASP B 251      24.793 -17.772  -4.104  1.00  2.720          H  
ATOM   4183  N   LYS B 252      25.213 -20.014  -6.551  1.00  1.080          N  
ATOM   4184  CA  LYS B 252      25.587 -19.839  -7.943  1.00  0.930          C  
ATOM   4185  C   LYS B 252      24.570 -20.487  -8.851  1.00  0.870          C  
ATOM   4186  O   LYS B 252      24.157 -19.851  -9.821  1.00  0.770          O  
ATOM   4187  CB  LYS B 252      26.959 -20.438  -8.197  1.00  1.360          C  
ATOM   4188  CG  LYS B 252      28.152 -19.671  -7.614  1.00  1.360          C  
ATOM   4189  CD  LYS B 252      28.565 -18.456  -8.451  1.00  1.360          C  
ATOM   4190  CE  LYS B 252      29.821 -17.841  -7.840  1.00  1.360          C  
ATOM   4191  NZ  LYS B 252      30.369 -16.705  -8.607  1.00  1.360          N  
ATOM   4192  H   LYS B 252      25.795 -20.607  -5.952  1.00  1.300          H  
ATOM   4193  HA  LYS B 252      25.607 -18.775  -8.168  1.00  1.120          H  
ATOM   4194 1HB  LYS B 252      26.963 -21.424  -7.749  1.00  1.630          H  
ATOM   4195 2HB  LYS B 252      27.113 -20.564  -9.262  1.00  1.630          H  
ATOM   4196 1HG  LYS B 252      27.873 -19.321  -6.617  1.00  1.630          H  
ATOM   4197 2HG  LYS B 252      29.001 -20.328  -7.506  1.00  1.630          H  
ATOM   4198 1HD  LYS B 252      28.773 -18.762  -9.481  1.00  1.630          H  
ATOM   4199 2HD  LYS B 252      27.772 -17.710  -8.459  1.00  1.630          H  
ATOM   4200 1HE  LYS B 252      29.569 -17.493  -6.847  1.00  1.630          H  
ATOM   4201 2HE  LYS B 252      30.593 -18.610  -7.763  1.00  1.630          H  
ATOM   4202 1HZ  LYS B 252      31.209 -16.357  -8.130  1.00  1.630          H  
ATOM   4203 2HZ  LYS B 252      30.659 -17.023  -9.532  1.00  1.630          H  
ATOM   4204 3HZ  LYS B 252      29.685 -15.971  -8.666  1.00  1.630          H  
ATOM   4205  N   LYS B 253      24.114 -21.708  -8.522  1.00  1.000          N  
ATOM   4206  CA  LYS B 253      23.135 -22.353  -9.373  1.00  1.010          C  
ATOM   4207  C   LYS B 253      21.854 -21.546  -9.392  1.00  0.920          C  
ATOM   4208  O   LYS B 253      21.308 -21.284 -10.463  1.00  0.840          O  
ATOM   4209  CB  LYS B 253      22.849 -23.792  -8.964  1.00  1.410          C  
ATOM   4210  CG  LYS B 253      21.860 -24.514  -9.933  1.00  1.410          C  
ATOM   4211  CD  LYS B 253      21.623 -25.978  -9.536  1.00  1.410          C  
ATOM   4212  CE  LYS B 253      20.805 -26.777 -10.602  1.00  1.410          C  
ATOM   4213  NZ  LYS B 253      19.366 -26.333 -10.744  1.00  1.410          N  
ATOM   4214  H   LYS B 253      24.481 -22.207  -7.705  1.00  1.200          H  
ATOM   4215  HA  LYS B 253      23.515 -22.373 -10.379  1.00  1.210          H  
ATOM   4216 1HB  LYS B 253      23.786 -24.355  -8.934  1.00  1.690          H  
ATOM   4217 2HB  LYS B 253      22.430 -23.805  -7.951  1.00  1.690          H  
ATOM   4218 1HG  LYS B 253      20.897 -23.993  -9.923  1.00  1.690          H  
ATOM   4219 2HG  LYS B 253      22.254 -24.475 -10.948  1.00  1.690          H  
ATOM   4220 1HD  LYS B 253      22.583 -26.470  -9.380  1.00  1.690          H  
ATOM   4221 2HD  LYS B 253      21.068 -25.996  -8.600  1.00  1.690          H  
ATOM   4222 1HE  LYS B 253      21.286 -26.674 -11.570  1.00  1.690          H  
ATOM   4223 2HE  LYS B 253      20.817 -27.825 -10.311  1.00  1.690          H  
ATOM   4224 1HZ  LYS B 253      18.914 -26.908 -11.434  1.00  1.690          H  
ATOM   4225 2HZ  LYS B 253      18.890 -26.431  -9.869  1.00  1.690          H  
ATOM   4226 3HZ  LYS B 253      19.286 -25.353 -11.059  1.00  1.690          H  
ATOM   4227  N   ASN B 254      21.384 -21.083  -8.226  1.00  0.950          N  
ATOM   4228  CA  ASN B 254      20.143 -20.335  -8.230  1.00  0.910          C  
ATOM   4229  C   ASN B 254      20.276 -19.124  -9.143  1.00  0.750          C  
ATOM   4230  O   ASN B 254      19.358 -18.834  -9.917  1.00  0.670          O  
ATOM   4231  CB  ASN B 254      19.772 -19.929  -6.823  1.00  1.290          C  
ATOM   4232  CG  ASN B 254      19.304 -21.099  -5.993  1.00  1.290          C  
ATOM   4233  OD1 ASN B 254      18.914 -22.154  -6.511  1.00  1.290          O  
ATOM   4234  ND2 ASN B 254      19.333 -20.931  -4.701  1.00  1.290          N  
ATOM   4235  H   ASN B 254      21.850 -21.299  -7.338  1.00  1.140          H  
ATOM   4236  HA  ASN B 254      19.352 -20.970  -8.638  1.00  1.090          H  
ATOM   4237 1HB  ASN B 254      20.648 -19.489  -6.337  1.00  1.550          H  
ATOM   4238 2HB  ASN B 254      18.991 -19.171  -6.850  1.00  1.550          H  
ATOM   4239 1HD2 ASN B 254      19.041 -21.670  -4.097  1.00  1.550          H  
ATOM   4240 2HD2 ASN B 254      19.658 -20.070  -4.313  1.00  1.550          H  
ATOM   4241  N   PHE B 255      21.427 -18.436  -9.098  1.00  0.720          N  
ATOM   4242  CA  PHE B 255      21.648 -17.331 -10.011  1.00  0.620          C  
ATOM   4243  C   PHE B 255      21.603 -17.803 -11.465  1.00  0.550          C  
ATOM   4244  O   PHE B 255      20.889 -17.238 -12.290  1.00  0.510          O  
ATOM   4245  CB  PHE B 255      22.988 -16.643  -9.787  1.00  0.910          C  
ATOM   4246  CG  PHE B 255      23.186 -15.598 -10.807  1.00  0.910          C  
ATOM   4247  CD1 PHE B 255      22.658 -14.357 -10.656  1.00  0.910          C  
ATOM   4248  CD2 PHE B 255      23.852 -15.870 -11.965  1.00  0.910          C  
ATOM   4249  CE1 PHE B 255      22.800 -13.436 -11.642  1.00  0.910          C  
ATOM   4250  CE2 PHE B 255      23.972 -14.931 -12.913  1.00  0.910          C  
ATOM   4251  CZ  PHE B 255      23.442 -13.719 -12.741  1.00  0.910          C  
ATOM   4252  H   PHE B 255      22.143 -18.666  -8.398  1.00  0.860          H  
ATOM   4253  HA  PHE B 255      20.857 -16.599  -9.862  1.00  0.740          H  
ATOM   4254 1HB  PHE B 255      23.023 -16.188  -8.797  1.00  1.090          H  
ATOM   4255 2HB  PHE B 255      23.801 -17.363  -9.855  1.00  1.090          H  
ATOM   4256  HD1 PHE B 255      22.112 -14.104  -9.750  1.00  1.090          H  
ATOM   4257  HD2 PHE B 255      24.275 -16.857 -12.119  1.00  1.090          H  
ATOM   4258  HE1 PHE B 255      22.378 -12.479 -11.550  1.00  1.090          H  
ATOM   4259  HE2 PHE B 255      24.478 -15.149 -13.802  1.00  1.090          H  
ATOM   4260  HZ  PHE B 255      23.519 -12.973 -13.500  1.00  1.090          H  
ATOM   4261  N   PHE B 256      22.364 -18.859 -11.798  1.00  0.610          N  
ATOM   4262  CA  PHE B 256      22.480 -19.316 -13.182  1.00  0.630          C  
ATOM   4263  C   PHE B 256      21.105 -19.581 -13.772  1.00  0.640          C  
ATOM   4264  O   PHE B 256      20.820 -19.212 -14.924  1.00  0.640          O  
ATOM   4265  CB  PHE B 256      23.240 -20.655 -13.269  1.00  0.870          C  
ATOM   4266  CG  PHE B 256      24.721 -20.685 -12.892  1.00  0.870          C  
ATOM   4267  CD1 PHE B 256      25.231 -21.869 -12.397  1.00  0.870          C  
ATOM   4268  CD2 PHE B 256      25.589 -19.612 -13.007  1.00  0.870          C  
ATOM   4269  CE1 PHE B 256      26.529 -21.997 -12.025  1.00  0.870          C  
ATOM   4270  CE2 PHE B 256      26.916 -19.756 -12.619  1.00  0.870          C  
ATOM   4271  CZ  PHE B 256      27.374 -20.951 -12.130  1.00  0.870          C  
ATOM   4272  H   PHE B 256      22.919 -19.321 -11.072  1.00  0.730          H  
ATOM   4273  HA  PHE B 256      22.973 -18.546 -13.770  1.00  0.760          H  
ATOM   4274 1HB  PHE B 256      22.728 -21.376 -12.630  1.00  1.050          H  
ATOM   4275 2HB  PHE B 256      23.152 -21.036 -14.285  1.00  1.050          H  
ATOM   4276  HD1 PHE B 256      24.564 -22.722 -12.312  1.00  1.050          H  
ATOM   4277  HD2 PHE B 256      25.235 -18.664 -13.389  1.00  1.050          H  
ATOM   4278  HE1 PHE B 256      26.873 -22.939 -11.649  1.00  1.050          H  
ATOM   4279  HE2 PHE B 256      27.601 -18.934 -12.694  1.00  1.050          H  
ATOM   4280  HZ  PHE B 256      28.407 -21.061 -11.825  1.00  1.050          H  
ATOM   4281  N   ASP B 257      20.248 -20.236 -12.991  1.00  0.690          N  
ATOM   4282  CA  ASP B 257      18.923 -20.584 -13.465  1.00  0.730          C  
ATOM   4283  C   ASP B 257      18.010 -19.368 -13.550  1.00  0.660          C  
ATOM   4284  O   ASP B 257      17.277 -19.214 -14.535  1.00  0.680          O  
ATOM   4285  CB  ASP B 257      18.303 -21.621 -12.540  1.00  1.010          C  
ATOM   4286  CG  ASP B 257      18.960 -23.020 -12.615  1.00  1.010          C  
ATOM   4287  OD1 ASP B 257      19.707 -23.316 -13.544  1.00  1.010          O  
ATOM   4288  OD2 ASP B 257      18.681 -23.802 -11.718  1.00  1.010          O  
ATOM   4289  H   ASP B 257      20.556 -20.536 -12.058  1.00  0.830          H  
ATOM   4290  HA  ASP B 257      19.017 -21.015 -14.461  1.00  0.880          H  
ATOM   4291 1HB  ASP B 257      18.396 -21.259 -11.507  1.00  1.210          H  
ATOM   4292 2HB  ASP B 257      17.239 -21.714 -12.753  1.00  1.210          H  
ATOM   4293  N   ASN B 258      18.069 -18.475 -12.555  1.00  0.610          N  
ATOM   4294  CA  ASN B 258      17.230 -17.288 -12.576  1.00  0.600          C  
ATOM   4295  C   ASN B 258      17.630 -16.341 -13.707  1.00  0.560          C  
ATOM   4296  O   ASN B 258      16.774 -15.657 -14.278  1.00  0.590          O  
ATOM   4297  CB  ASN B 258      17.232 -16.600 -11.219  1.00  0.840          C  
ATOM   4298  CG  ASN B 258      16.400 -17.358 -10.196  1.00  0.840          C  
ATOM   4299  OD1 ASN B 258      15.704 -18.320 -10.549  1.00  0.840          O  
ATOM   4300  ND2 ASN B 258      16.394 -16.926  -8.956  1.00  0.840          N  
ATOM   4301  H   ASN B 258      18.663 -18.654 -11.740  1.00  0.730          H  
ATOM   4302  HA  ASN B 258      16.210 -17.607 -12.784  1.00  0.720          H  
ATOM   4303 1HB  ASN B 258      18.255 -16.588 -10.848  1.00  1.010          H  
ATOM   4304 2HB  ASN B 258      16.906 -15.569 -11.300  1.00  1.010          H  
ATOM   4305 1HD2 ASN B 258      15.838 -17.396  -8.272  1.00  1.010          H  
ATOM   4306 2HD2 ASN B 258      16.907 -16.099  -8.668  1.00  1.010          H  
ATOM   4307  N   LEU B 259      18.929 -16.302 -14.024  1.00  0.550          N  
ATOM   4308  CA  LEU B 259      19.482 -15.478 -15.089  1.00  0.550          C  
ATOM   4309  C   LEU B 259      18.982 -16.019 -16.410  1.00  0.600          C  
ATOM   4310  O   LEU B 259      18.499 -15.254 -17.248  1.00  0.650          O  
ATOM   4311  CB  LEU B 259      21.025 -15.480 -15.030  1.00  0.770          C  
ATOM   4312  CG  LEU B 259      21.877 -14.481 -15.967  1.00  0.770          C  
ATOM   4313  CD1 LEU B 259      21.908 -14.967 -17.434  1.00  0.770          C  
ATOM   4314  CD2 LEU B 259      21.337 -13.041 -15.851  1.00  0.770          C  
ATOM   4315  H   LEU B 259      19.577 -16.856 -13.462  1.00  0.660          H  
ATOM   4316  HA  LEU B 259      19.108 -14.469 -14.969  1.00  0.660          H  
ATOM   4317 1HB  LEU B 259      21.303 -15.271 -14.002  1.00  0.920          H  
ATOM   4318 2HB  LEU B 259      21.366 -16.491 -15.249  1.00  0.920          H  
ATOM   4319  HG  LEU B 259      22.899 -14.495 -15.628  1.00  0.920          H  
ATOM   4320 1HD1 LEU B 259      22.535 -14.297 -18.010  1.00  0.920          H  
ATOM   4321 2HD1 LEU B 259      22.315 -15.963 -17.473  1.00  0.920          H  
ATOM   4322 3HD1 LEU B 259      20.934 -14.977 -17.875  1.00  0.920          H  
ATOM   4323 1HD2 LEU B 259      21.942 -12.376 -16.467  1.00  0.920          H  
ATOM   4324 2HD2 LEU B 259      20.314 -12.987 -16.184  1.00  0.920          H  
ATOM   4325 3HD2 LEU B 259      21.392 -12.716 -14.818  1.00  0.920          H  
ATOM   4326  N   THR B 260      19.094 -17.339 -16.599  1.00  0.630          N  
ATOM   4327  CA  THR B 260      18.673 -17.985 -17.830  1.00  0.720          C  
ATOM   4328  C   THR B 260      17.205 -17.684 -18.076  1.00  0.740          C  
ATOM   4329  O   THR B 260      16.815 -17.299 -19.184  1.00  0.790          O  
ATOM   4330  CB  THR B 260      18.860 -19.516 -17.731  1.00  0.970          C  
ATOM   4331  OG1 THR B 260      20.241 -19.810 -17.507  1.00  0.970          O  
ATOM   4332  CG2 THR B 260      18.408 -20.201 -19.034  1.00  0.970          C  
ATOM   4333  H   THR B 260      19.532 -17.911 -15.877  1.00  0.760          H  
ATOM   4334  HA  THR B 260      19.261 -17.592 -18.655  1.00  0.860          H  
ATOM   4335  HB  THR B 260      18.272 -19.900 -16.898  1.00  1.170          H  
ATOM   4336  HG1 THR B 260      20.485 -19.555 -16.587  1.00  1.170          H  
ATOM   4337 1HG2 THR B 260      18.544 -21.267 -18.941  1.00  1.170          H  
ATOM   4338 2HG2 THR B 260      17.357 -19.995 -19.229  1.00  1.170          H  
ATOM   4339 3HG2 THR B 260      18.999 -19.840 -19.857  1.00  1.170          H  
ATOM   4340  N   SER B 261      16.385 -17.851 -17.036  1.00  0.710          N  
ATOM   4341  CA  SER B 261      14.962 -17.583 -17.136  1.00  0.740          C  
ATOM   4342  C   SER B 261      14.698 -16.121 -17.474  1.00  0.730          C  
ATOM   4343  O   SER B 261      13.881 -15.826 -18.356  1.00  0.790          O  
ATOM   4344  CB  SER B 261      14.266 -17.972 -15.856  1.00  1.020          C  
ATOM   4345  OG  SER B 261      12.890 -17.719 -15.941  1.00  1.020          O  
ATOM   4346  H   SER B 261      16.758 -18.210 -16.152  1.00  0.850          H  
ATOM   4347  HA  SER B 261      14.557 -18.196 -17.940  1.00  0.890          H  
ATOM   4348 1HB  SER B 261      14.436 -19.030 -15.663  1.00  1.230          H  
ATOM   4349 2HB  SER B 261      14.700 -17.419 -15.025  1.00  1.230          H  
ATOM   4350  HG  SER B 261      12.508 -18.079 -15.143  1.00  1.230          H  
ATOM   4351  N   THR B 262      15.408 -15.198 -16.805  1.00  0.690          N  
ATOM   4352  CA  THR B 262      15.232 -13.775 -17.040  1.00  0.700          C  
ATOM   4353  C   THR B 262      15.487 -13.434 -18.489  1.00  0.740          C  
ATOM   4354  O   THR B 262      14.660 -12.789 -19.139  1.00  0.800          O  
ATOM   4355  CB  THR B 262      16.257 -12.933 -16.234  1.00  0.980          C  
ATOM   4356  OG1 THR B 262      16.095 -13.133 -14.832  1.00  0.980          O  
ATOM   4357  CG2 THR B 262      16.079 -11.457 -16.554  1.00  0.980          C  
ATOM   4358  H   THR B 262      16.047 -15.489 -16.066  1.00  0.830          H  
ATOM   4359  HA  THR B 262      14.214 -13.495 -16.779  1.00  0.840          H  
ATOM   4360  HB  THR B 262      17.260 -13.229 -16.512  1.00  1.170          H  
ATOM   4361  HG1 THR B 262      16.270 -14.068 -14.608  1.00  1.170          H  
ATOM   4362 1HG2 THR B 262      16.799 -10.904 -16.016  1.00  1.170          H  
ATOM   4363 2HG2 THR B 262      16.227 -11.275 -17.605  1.00  1.170          H  
ATOM   4364 3HG2 THR B 262      15.083 -11.132 -16.271  1.00  1.170          H  
ATOM   4365  N   LEU B 263      16.623 -13.886 -19.012  1.00  0.720          N  
ATOM   4366  CA  LEU B 263      16.988 -13.526 -20.362  1.00  0.750          C  
ATOM   4367  C   LEU B 263      16.081 -14.158 -21.387  1.00  0.840          C  
ATOM   4368  O   LEU B 263      15.726 -13.505 -22.375  1.00  0.910          O  
ATOM   4369  CB  LEU B 263      18.452 -13.894 -20.619  1.00  1.040          C  
ATOM   4370  CG  LEU B 263      19.541 -12.821 -20.326  1.00  1.040          C  
ATOM   4371  CD1 LEU B 263      19.398 -11.658 -21.279  1.00  1.040          C  
ATOM   4372  CD2 LEU B 263      19.422 -12.346 -18.912  1.00  1.040          C  
ATOM   4373  H   LEU B 263      17.258 -14.444 -18.431  1.00  0.860          H  
ATOM   4374  HA  LEU B 263      16.863 -12.462 -20.458  1.00  0.900          H  
ATOM   4375 1HB  LEU B 263      18.686 -14.755 -19.987  1.00  1.250          H  
ATOM   4376 2HB  LEU B 263      18.554 -14.193 -21.642  1.00  1.250          H  
ATOM   4377  HG  LEU B 263      20.512 -13.273 -20.467  1.00  1.250          H  
ATOM   4378 1HD1 LEU B 263      20.148 -10.907 -21.095  1.00  1.250          H  
ATOM   4379 2HD1 LEU B 263      19.492 -12.018 -22.298  1.00  1.250          H  
ATOM   4380 3HD1 LEU B 263      18.442 -11.199 -21.151  1.00  1.250          H  
ATOM   4381 1HD2 LEU B 263      20.207 -11.622 -18.705  1.00  1.250          H  
ATOM   4382 2HD2 LEU B 263      18.458 -11.882 -18.748  1.00  1.250          H  
ATOM   4383 3HD2 LEU B 263      19.526 -13.187 -18.257  1.00  1.250          H  
ATOM   4384  N   LEU B 264      15.649 -15.397 -21.155  1.00  0.860          N  
ATOM   4385  CA  LEU B 264      14.766 -16.027 -22.105  1.00  0.960          C  
ATOM   4386  C   LEU B 264      13.433 -15.289 -22.137  1.00  0.990          C  
ATOM   4387  O   LEU B 264      12.889 -15.053 -23.216  1.00  1.070          O  
ATOM   4388  CB  LEU B 264      14.557 -17.500 -21.748  1.00  1.300          C  
ATOM   4389  CG  LEU B 264      13.663 -18.349 -22.701  1.00  1.300          C  
ATOM   4390  CD1 LEU B 264      14.262 -18.369 -24.127  1.00  1.300          C  
ATOM   4391  CD2 LEU B 264      13.573 -19.753 -22.127  1.00  1.300          C  
ATOM   4392  H   LEU B 264      15.974 -15.930 -20.341  1.00  1.030          H  
ATOM   4393  HA  LEU B 264      15.230 -15.956 -23.083  1.00  1.150          H  
ATOM   4394 1HB  LEU B 264      15.529 -17.977 -21.687  1.00  1.560          H  
ATOM   4395 2HB  LEU B 264      14.108 -17.538 -20.751  1.00  1.560          H  
ATOM   4396  HG  LEU B 264      12.661 -17.916 -22.764  1.00  1.560          H  
ATOM   4397 1HD1 LEU B 264      13.629 -18.979 -24.774  1.00  1.560          H  
ATOM   4398 2HD1 LEU B 264      14.307 -17.361 -24.536  1.00  1.560          H  
ATOM   4399 3HD1 LEU B 264      15.264 -18.794 -24.099  1.00  1.560          H  
ATOM   4400 1HD2 LEU B 264      12.949 -20.375 -22.769  1.00  1.560          H  
ATOM   4401 2HD2 LEU B 264      14.567 -20.180 -22.062  1.00  1.560          H  
ATOM   4402 3HD2 LEU B 264      13.136 -19.705 -21.130  1.00  1.560          H  
ATOM   4403  N   ARG B 265      12.889 -14.924 -20.965  1.00  0.950          N  
ATOM   4404  CA  ARG B 265      11.619 -14.213 -20.931  1.00  1.010          C  
ATOM   4405  C   ARG B 265      11.721 -12.853 -21.623  1.00  1.040          C  
ATOM   4406  O   ARG B 265      10.803 -12.464 -22.356  1.00  1.150          O  
ATOM   4407  CB  ARG B 265      11.142 -14.036 -19.502  1.00  1.390          C  
ATOM   4408  CG  ARG B 265       9.817 -13.254 -19.328  1.00  1.390          C  
ATOM   4409  CD  ARG B 265       8.635 -13.967 -19.867  1.00  1.390          C  
ATOM   4410  NE  ARG B 265       7.435 -13.159 -19.749  1.00  1.390          N  
ATOM   4411  CZ  ARG B 265       6.615 -13.070 -18.679  1.00  1.390          C  
ATOM   4412  NH1 ARG B 265       6.846 -13.751 -17.565  1.00  1.390          N  
ATOM   4413  NH2 ARG B 265       5.561 -12.279 -18.771  1.00  1.390          N  
ATOM   4414  H   ARG B 265      13.352 -15.167 -20.080  1.00  1.140          H  
ATOM   4415  HA  ARG B 265      10.892 -14.819 -21.466  1.00  1.210          H  
ATOM   4416 1HB  ARG B 265      11.014 -15.016 -19.048  1.00  1.670          H  
ATOM   4417 2HB  ARG B 265      11.925 -13.530 -18.944  1.00  1.670          H  
ATOM   4418 1HG  ARG B 265       9.641 -13.095 -18.271  1.00  1.670          H  
ATOM   4419 2HG  ARG B 265       9.882 -12.286 -19.829  1.00  1.670          H  
ATOM   4420 1HD  ARG B 265       8.780 -14.165 -20.929  1.00  1.670          H  
ATOM   4421 2HD  ARG B 265       8.484 -14.907 -19.343  1.00  1.670          H  
ATOM   4422  HE  ARG B 265       7.177 -12.596 -20.577  1.00  1.670          H  
ATOM   4423 1HH1 ARG B 265       7.649 -14.355 -17.497  1.00  1.670          H  
ATOM   4424 2HH1 ARG B 265       6.214 -13.668 -16.780  1.00  1.670          H  
ATOM   4425 1HH2 ARG B 265       5.402 -11.762 -19.642  1.00  1.670          H  
ATOM   4426 2HH2 ARG B 265       4.918 -12.183 -18.003  1.00  1.670          H  
ATOM   4427  N   LEU B 266      12.834 -12.137 -21.409  1.00  0.980          N  
ATOM   4428  CA  LEU B 266      13.020 -10.841 -22.037  1.00  1.010          C  
ATOM   4429  C   LEU B 266      13.032 -11.017 -23.557  1.00  1.080          C  
ATOM   4430  O   LEU B 266      12.424 -10.240 -24.302  1.00  1.160          O  
ATOM   4431  CB  LEU B 266      14.344 -10.226 -21.565  1.00  1.400          C  
ATOM   4432  CG  LEU B 266      14.459  -9.749 -20.081  1.00  1.400          C  
ATOM   4433  CD1 LEU B 266      15.869  -9.461 -19.795  1.00  1.400          C  
ATOM   4434  CD2 LEU B 266      13.678  -8.504 -19.858  1.00  1.400          C  
ATOM   4435  H   LEU B 266      13.547 -12.491 -20.762  1.00  1.180          H  
ATOM   4436  HA  LEU B 266      12.192 -10.206 -21.765  1.00  1.210          H  
ATOM   4437 1HB  LEU B 266      15.114 -10.973 -21.715  1.00  1.680          H  
ATOM   4438 2HB  LEU B 266      14.564  -9.366 -22.202  1.00  1.680          H  
ATOM   4439  HG  LEU B 266      14.114 -10.509 -19.423  1.00  1.680          H  
ATOM   4440 1HD1 LEU B 266      15.960  -9.117 -18.772  1.00  1.680          H  
ATOM   4441 2HD1 LEU B 266      16.462 -10.343 -19.934  1.00  1.680          H  
ATOM   4442 3HD1 LEU B 266      16.191  -8.710 -20.467  1.00  1.680          H  
ATOM   4443 1HD2 LEU B 266      13.799  -8.173 -18.835  1.00  1.680          H  
ATOM   4444 2HD2 LEU B 266      14.057  -7.738 -20.531  1.00  1.680          H  
ATOM   4445 3HD2 LEU B 266      12.633  -8.687 -20.052  1.00  1.680          H  
ATOM   4446  N   SER B 267      13.684 -12.079 -24.040  1.00  1.070          N  
ATOM   4447  CA  SER B 267      13.696 -12.347 -25.469  1.00  1.160          C  
ATOM   4448  C   SER B 267      12.294 -12.612 -26.014  1.00  1.260          C  
ATOM   4449  O   SER B 267      11.853 -11.978 -26.980  1.00  1.330          O  
ATOM   4450  CB  SER B 267      14.565 -13.542 -25.765  1.00  1.590          C  
ATOM   4451  OG  SER B 267      14.549 -13.837 -27.122  1.00  1.590          O  
ATOM   4452  H   SER B 267      14.235 -12.674 -23.414  1.00  1.280          H  
ATOM   4453  HA  SER B 267      14.112 -11.478 -25.977  1.00  1.390          H  
ATOM   4454 1HB  SER B 267      15.571 -13.319 -25.456  1.00  1.910          H  
ATOM   4455 2HB  SER B 267      14.227 -14.397 -25.200  1.00  1.910          H  
ATOM   4456  HG  SER B 267      15.086 -13.140 -27.531  1.00  1.910          H  
ATOM   4457  N   VAL B 268      11.540 -13.481 -25.341  1.00  1.280          N  
ATOM   4458  CA  VAL B 268      10.218 -13.876 -25.819  1.00  1.390          C  
ATOM   4459  C   VAL B 268       9.264 -12.695 -25.963  1.00  1.450          C  
ATOM   4460  O   VAL B 268       8.547 -12.603 -26.962  1.00  1.540          O  
ATOM   4461  CB  VAL B 268       9.602 -14.947 -24.884  1.00  1.900          C  
ATOM   4462  CG1 VAL B 268       8.114 -15.201 -25.235  1.00  1.900          C  
ATOM   4463  CG2 VAL B 268      10.398 -16.257 -25.037  1.00  1.900          C  
ATOM   4464  H   VAL B 268      11.948 -13.938 -24.520  1.00  1.540          H  
ATOM   4465  HA  VAL B 268      10.343 -14.331 -26.797  1.00  1.670          H  
ATOM   4466  HB  VAL B 268       9.656 -14.595 -23.850  1.00  2.280          H  
ATOM   4467 1HG1 VAL B 268       7.711 -15.959 -24.566  1.00  2.280          H  
ATOM   4468 2HG1 VAL B 268       7.529 -14.283 -25.118  1.00  2.280          H  
ATOM   4469 3HG1 VAL B 268       8.036 -15.548 -26.265  1.00  2.280          H  
ATOM   4470 1HG2 VAL B 268       9.986 -17.017 -24.375  1.00  2.280          H  
ATOM   4471 2HG2 VAL B 268      10.332 -16.600 -26.069  1.00  2.280          H  
ATOM   4472 3HG2 VAL B 268      11.434 -16.095 -24.789  1.00  2.280          H  
ATOM   4473  N   ASP B 269       9.265 -11.788 -24.995  1.00  1.420          N  
ATOM   4474  CA  ASP B 269       8.381 -10.628 -25.036  1.00  1.490          C  
ATOM   4475  C   ASP B 269       8.987  -9.365 -25.670  1.00  1.450          C  
ATOM   4476  O   ASP B 269       8.400  -8.286 -25.554  1.00  1.500          O  
ATOM   4477  CB  ASP B 269       7.877 -10.304 -23.630  1.00  2.060          C  
ATOM   4478  CG  ASP B 269       6.886 -11.333 -23.069  1.00  2.060          C  
ATOM   4479  OD1 ASP B 269       6.169 -11.950 -23.824  1.00  2.060          O  
ATOM   4480  OD2 ASP B 269       6.844 -11.477 -21.867  1.00  2.060          O  
ATOM   4481  H   ASP B 269       9.868 -11.937 -24.177  1.00  1.700          H  
ATOM   4482  HA  ASP B 269       7.513 -10.902 -25.634  1.00  1.790          H  
ATOM   4483 1HB  ASP B 269       8.737 -10.286 -22.967  1.00  2.470          H  
ATOM   4484 2HB  ASP B 269       7.422  -9.314 -23.613  1.00  2.470          H  
ATOM   4485  N   LYS B 270      10.154  -9.472 -26.325  1.00  1.380          N  
ATOM   4486  CA  LYS B 270      10.819  -8.319 -26.952  1.00  1.340          C  
ATOM   4487  C   LYS B 270      11.098  -7.180 -25.970  1.00  1.290          C  
ATOM   4488  O   LYS B 270      10.831  -6.009 -26.257  1.00  1.320          O  
ATOM   4489  CB  LYS B 270       9.991  -7.757 -28.124  1.00  1.890          C  
ATOM   4490  CG  LYS B 270       9.650  -8.741 -29.271  1.00  1.890          C  
ATOM   4491  CD  LYS B 270      10.873  -9.028 -30.148  1.00  1.890          C  
ATOM   4492  CE  LYS B 270      10.508  -9.753 -31.456  1.00  1.890          C  
ATOM   4493  NZ  LYS B 270      10.138 -11.181 -31.247  1.00  1.890          N  
ATOM   4494  H   LYS B 270      10.607 -10.389 -26.406  1.00  1.660          H  
ATOM   4495  HA  LYS B 270      11.785  -8.657 -27.328  1.00  1.610          H  
ATOM   4496 1HB  LYS B 270       9.061  -7.333 -27.751  1.00  2.270          H  
ATOM   4497 2HB  LYS B 270      10.552  -6.931 -28.573  1.00  2.270          H  
ATOM   4498 1HG  LYS B 270       9.289  -9.677 -28.843  1.00  2.270          H  
ATOM   4499 2HG  LYS B 270       8.861  -8.314 -29.889  1.00  2.270          H  
ATOM   4500 1HD  LYS B 270      11.386  -8.094 -30.391  1.00  2.270          H  
ATOM   4501 2HD  LYS B 270      11.559  -9.663 -29.594  1.00  2.270          H  
ATOM   4502 1HE  LYS B 270       9.670  -9.238 -31.920  1.00  2.270          H  
ATOM   4503 2HE  LYS B 270      11.363  -9.708 -32.129  1.00  2.270          H  
ATOM   4504 1HZ  LYS B 270       9.914 -11.606 -32.137  1.00  2.270          H  
ATOM   4505 2HZ  LYS B 270      10.922 -11.671 -30.828  1.00  2.270          H  
ATOM   4506 3HZ  LYS B 270       9.339 -11.246 -30.635  1.00  2.270          H  
ATOM   4507  N   ILE B 271      11.648  -7.517 -24.816  1.00  1.240          N  
ATOM   4508  CA  ILE B 271      11.977  -6.526 -23.818  1.00  1.200          C  
ATOM   4509  C   ILE B 271      13.469  -6.255 -23.870  1.00  1.090          C  
ATOM   4510  O   ILE B 271      14.262  -7.156 -23.628  1.00  1.020          O  
ATOM   4511  CB  ILE B 271      11.621  -7.066 -22.438  1.00  1.700          C  
ATOM   4512  CG1 ILE B 271      10.119  -7.396 -22.376  1.00  1.700          C  
ATOM   4513  CG2 ILE B 271      11.987  -6.037 -21.398  1.00  1.700          C  
ATOM   4514  CD1 ILE B 271       9.716  -8.252 -21.202  1.00  1.700          C  
ATOM   4515  H   ILE B 271      11.853  -8.503 -24.632  1.00  1.490          H  
ATOM   4516  HA  ILE B 271      11.429  -5.605 -24.018  1.00  1.440          H  
ATOM   4517  HB  ILE B 271      12.163  -7.972 -22.273  1.00  2.040          H  
ATOM   4518 1HG1 ILE B 271       9.561  -6.456 -22.322  1.00  2.040          H  
ATOM   4519 2HG1 ILE B 271       9.828  -7.909 -23.281  1.00  2.040          H  
ATOM   4520 1HG2 ILE B 271      11.753  -6.387 -20.408  1.00  2.040          H  
ATOM   4521 2HG2 ILE B 271      13.048  -5.803 -21.437  1.00  2.040          H  
ATOM   4522 3HG2 ILE B 271      11.415  -5.135 -21.606  1.00  2.040          H  
ATOM   4523 1HD1 ILE B 271       8.645  -8.428 -21.248  1.00  2.040          H  
ATOM   4524 2HD1 ILE B 271      10.229  -9.205 -21.249  1.00  2.040          H  
ATOM   4525 3HD1 ILE B 271       9.958  -7.772 -20.277  1.00  2.040          H  
ATOM   4526  N   GLY B 272      13.859  -5.031 -24.186  1.00  1.090          N  
ATOM   4527  CA  GLY B 272      15.283  -4.753 -24.261  1.00  1.000          C  
ATOM   4528  C   GLY B 272      15.865  -4.718 -22.860  1.00  0.910          C  
ATOM   4529  O   GLY B 272      15.188  -4.309 -21.915  1.00  0.950          O  
ATOM   4530  H   GLY B 272      13.171  -4.316 -24.378  1.00  1.310          H  
ATOM   4531 1HA  GLY B 272      15.764  -5.533 -24.845  1.00  1.200          H  
ATOM   4532 2HA  GLY B 272      15.463  -3.812 -24.757  1.00  1.200          H  
ATOM   4533  N   ALA B 273      17.129  -5.093 -22.720  1.00  0.820          N  
ATOM   4534  CA  ALA B 273      17.751  -5.056 -21.402  1.00  0.750          C  
ATOM   4535  C   ALA B 273      19.263  -5.114 -21.441  1.00  0.670          C  
ATOM   4536  O   ALA B 273      19.866  -5.673 -22.356  1.00  0.670          O  
ATOM   4537  CB  ALA B 273      17.270  -6.224 -20.573  1.00  1.080          C  
ATOM   4538  H   ALA B 273      17.629  -5.399 -23.560  1.00  0.980          H  
ATOM   4539  HA  ALA B 273      17.459  -4.122 -20.922  1.00  0.900          H  
ATOM   4540 1HB  ALA B 273      17.716  -6.181 -19.589  1.00  1.290          H  
ATOM   4541 2HB  ALA B 273      16.183  -6.201 -20.482  1.00  1.290          H  
ATOM   4542 3HB  ALA B 273      17.583  -7.131 -21.070  1.00  1.290          H  
ATOM   4543  N   ILE B 274      19.878  -4.564 -20.406  1.00  0.620          N  
ATOM   4544  CA  ILE B 274      21.302  -4.728 -20.156  1.00  0.550          C  
ATOM   4545  C   ILE B 274      21.538  -5.164 -18.703  1.00  0.490          C  
ATOM   4546  O   ILE B 274      21.348  -4.376 -17.763  1.00  0.530          O  
ATOM   4547  CB  ILE B 274      22.077  -3.443 -20.547  1.00  0.800          C  
ATOM   4548  CG1 ILE B 274      23.575  -3.623 -20.188  1.00  0.800          C  
ATOM   4549  CG2 ILE B 274      21.456  -2.227 -20.001  1.00  0.800          C  
ATOM   4550  CD1 ILE B 274      24.529  -2.561 -20.722  1.00  0.800          C  
ATOM   4551  H   ILE B 274      19.319  -4.077 -19.716  1.00  0.740          H  
ATOM   4552  HA  ILE B 274      21.675  -5.531 -20.793  1.00  0.660          H  
ATOM   4553  HB  ILE B 274      22.049  -3.368 -21.631  1.00  0.960          H  
ATOM   4554 1HG1 ILE B 274      23.679  -3.658 -19.102  1.00  0.960          H  
ATOM   4555 2HG1 ILE B 274      23.876  -4.570 -20.596  1.00  0.960          H  
ATOM   4556 1HG2 ILE B 274      21.992  -1.343 -20.327  1.00  0.960          H  
ATOM   4557 2HG2 ILE B 274      20.428  -2.152 -20.320  1.00  0.960          H  
ATOM   4558 3HG2 ILE B 274      21.503  -2.311 -18.988  1.00  0.960          H  
ATOM   4559 1HD1 ILE B 274      25.547  -2.807 -20.424  1.00  0.960          H  
ATOM   4560 2HD1 ILE B 274      24.467  -2.528 -21.790  1.00  0.960          H  
ATOM   4561 3HD1 ILE B 274      24.278  -1.585 -20.320  1.00  0.960          H  
ATOM   4562  N   ILE B 275      21.981  -6.411 -18.538  1.00  0.420          N  
ATOM   4563  CA  ILE B 275      22.203  -6.996 -17.219  1.00  0.380          C  
ATOM   4564  C   ILE B 275      23.674  -7.315 -16.984  1.00  0.320          C  
ATOM   4565  O   ILE B 275      24.231  -8.246 -17.580  1.00  0.320          O  
ATOM   4566  CB  ILE B 275      21.330  -8.268 -17.090  1.00  0.550          C  
ATOM   4567  CG1 ILE B 275      19.825  -7.852 -17.273  1.00  0.550          C  
ATOM   4568  CG2 ILE B 275      21.575  -8.967 -15.705  1.00  0.550          C  
ATOM   4569  CD1 ILE B 275      18.857  -8.972 -17.512  1.00  0.550          C  
ATOM   4570  H   ILE B 275      22.118  -6.995 -19.371  1.00  0.500          H  
ATOM   4571  HA  ILE B 275      21.891  -6.277 -16.460  1.00  0.460          H  
ATOM   4572  HB  ILE B 275      21.580  -8.958 -17.899  1.00  0.660          H  
ATOM   4573 1HG1 ILE B 275      19.529  -7.332 -16.371  1.00  0.660          H  
ATOM   4574 2HG1 ILE B 275      19.729  -7.172 -18.107  1.00  0.660          H  
ATOM   4575 1HG2 ILE B 275      20.964  -9.859 -15.626  1.00  0.660          H  
ATOM   4576 2HG2 ILE B 275      22.624  -9.252 -15.613  1.00  0.660          H  
ATOM   4577 3HG2 ILE B 275      21.319  -8.278 -14.894  1.00  0.660          H  
ATOM   4578 1HD1 ILE B 275      17.860  -8.553 -17.598  1.00  0.660          H  
ATOM   4579 2HD1 ILE B 275      19.121  -9.474 -18.438  1.00  0.660          H  
ATOM   4580 3HD1 ILE B 275      18.874  -9.684 -16.704  1.00  0.660          H  
ATOM   4581  N   ALA B 276      24.297  -6.542 -16.097  1.00  0.310          N  
ATOM   4582  CA  ALA B 276      25.722  -6.687 -15.824  1.00  0.300          C  
ATOM   4583  C   ALA B 276      25.939  -7.514 -14.579  1.00  0.330          C  
ATOM   4584  O   ALA B 276      25.330  -7.261 -13.532  1.00  0.380          O  
ATOM   4585  CB  ALA B 276      26.375  -5.329 -15.675  1.00  0.420          C  
ATOM   4586  H   ALA B 276      23.749  -5.830 -15.601  1.00  0.370          H  
ATOM   4587  HA  ALA B 276      26.179  -7.220 -16.653  1.00  0.360          H  
ATOM   4588 1HB  ALA B 276      27.441  -5.453 -15.485  1.00  0.510          H  
ATOM   4589 2HB  ALA B 276      26.231  -4.754 -16.591  1.00  0.510          H  
ATOM   4590 3HB  ALA B 276      25.914  -4.820 -14.851  1.00  0.510          H  
ATOM   4591  N   ILE B 277      26.809  -8.504 -14.695  1.00  0.360          N  
ATOM   4592  CA  ILE B 277      27.097  -9.400 -13.600  1.00  0.450          C  
ATOM   4593  C   ILE B 277      28.527  -9.182 -13.106  1.00  0.450          C  
ATOM   4594  O   ILE B 277      29.507  -9.345 -13.854  1.00  0.460          O  
ATOM   4595  CB  ILE B 277      26.892 -10.820 -14.109  1.00  0.590          C  
ATOM   4596  CG1 ILE B 277      25.428 -10.938 -14.654  1.00  0.590          C  
ATOM   4597  CG2 ILE B 277      27.154 -11.831 -12.978  1.00  0.590          C  
ATOM   4598  CD1 ILE B 277      25.171 -12.149 -15.458  1.00  0.590          C  
ATOM   4599  H   ILE B 277      27.250  -8.696 -15.600  1.00  0.430          H  
ATOM   4600  HA  ILE B 277      26.410  -9.199 -12.776  1.00  0.540          H  
ATOM   4601  HB  ILE B 277      27.559 -10.991 -14.920  1.00  0.710          H  
ATOM   4602 1HG1 ILE B 277      24.740 -10.906 -13.813  1.00  0.710          H  
ATOM   4603 2HG1 ILE B 277      25.211 -10.101 -15.309  1.00  0.710          H  
ATOM   4604 1HG2 ILE B 277      27.015 -12.833 -13.343  1.00  0.710          H  
ATOM   4605 2HG2 ILE B 277      28.181 -11.724 -12.619  1.00  0.710          H  
ATOM   4606 3HG2 ILE B 277      26.461 -11.648 -12.149  1.00  0.710          H  
ATOM   4607 1HD1 ILE B 277      24.150 -12.139 -15.803  1.00  0.710          H  
ATOM   4608 2HD1 ILE B 277      25.831 -12.159 -16.311  1.00  0.710          H  
ATOM   4609 3HD1 ILE B 277      25.340 -13.011 -14.866  1.00  0.710          H  
ATOM   4610  N   GLU B 278      28.632  -8.778 -11.844  1.00  0.490          N  
ATOM   4611  CA  GLU B 278      29.905  -8.447 -11.221  1.00  0.530          C  
ATOM   4612  C   GLU B 278      30.809  -9.666 -11.037  1.00  0.560          C  
ATOM   4613  O   GLU B 278      30.379 -10.722 -10.565  1.00  0.570          O  
ATOM   4614  CB  GLU B 278      29.655  -7.749  -9.879  1.00  0.730          C  
ATOM   4615  CG  GLU B 278      30.898  -7.163  -9.188  1.00  0.730          C  
ATOM   4616  CD  GLU B 278      30.530  -6.457  -7.939  1.00  0.730          C  
ATOM   4617  OE1 GLU B 278      30.082  -7.146  -7.063  1.00  0.730          O  
ATOM   4618  OE2 GLU B 278      30.668  -5.238  -7.822  1.00  0.730          O  
ATOM   4619  H   GLU B 278      27.770  -8.696 -11.292  1.00  0.590          H  
ATOM   4620  HA  GLU B 278      30.433  -7.751 -11.870  1.00  0.640          H  
ATOM   4621 1HB  GLU B 278      28.934  -6.945 -10.012  1.00  0.870          H  
ATOM   4622 2HB  GLU B 278      29.210  -8.462  -9.187  1.00  0.870          H  
ATOM   4623 1HG  GLU B 278      31.574  -7.979  -8.930  1.00  0.870          H  
ATOM   4624 2HG  GLU B 278      31.433  -6.497  -9.846  1.00  0.870          H  
ATOM   4625  N   LYS B 279      32.063  -9.493 -11.421  1.00  0.630          N  
ATOM   4626  CA  LYS B 279      33.132 -10.477 -11.326  1.00  0.750          C  
ATOM   4627  C   LYS B 279      34.226  -9.908 -10.435  1.00  0.880          C  
ATOM   4628  O   LYS B 279      33.969  -9.022  -9.627  1.00  1.330          O  
ATOM   4629  CB  LYS B 279      33.642 -10.881 -12.717  1.00  1.000          C  
ATOM   4630  CG  LYS B 279      32.597 -11.612 -13.621  1.00  1.000          C  
ATOM   4631  CD  LYS B 279      32.177 -13.004 -13.123  1.00  1.000          C  
ATOM   4632  CE  LYS B 279      33.320 -14.045 -13.139  1.00  1.000          C  
ATOM   4633  NZ  LYS B 279      33.768 -14.406 -14.515  1.00  1.000          N  
ATOM   4634  H   LYS B 279      32.305  -8.581 -11.789  1.00  0.760          H  
ATOM   4635  HA  LYS B 279      32.748 -11.365 -10.825  1.00  0.900          H  
ATOM   4636 1HB  LYS B 279      33.943  -9.979 -13.254  1.00  1.200          H  
ATOM   4637 2HB  LYS B 279      34.516 -11.496 -12.638  1.00  1.200          H  
ATOM   4638 1HG  LYS B 279      31.688 -11.008 -13.658  1.00  1.200          H  
ATOM   4639 2HG  LYS B 279      32.982 -11.707 -14.627  1.00  1.200          H  
ATOM   4640 1HD  LYS B 279      31.762 -12.936 -12.120  1.00  1.200          H  
ATOM   4641 2HD  LYS B 279      31.391 -13.367 -13.786  1.00  1.200          H  
ATOM   4642 1HE  LYS B 279      34.160 -13.653 -12.591  1.00  1.200          H  
ATOM   4643 2HE  LYS B 279      32.979 -14.956 -12.633  1.00  1.200          H  
ATOM   4644 1HZ  LYS B 279      34.512 -15.078 -14.443  1.00  1.200          H  
ATOM   4645 2HZ  LYS B 279      33.006 -14.837 -15.058  1.00  1.200          H  
ATOM   4646 3HZ  LYS B 279      34.103 -13.591 -15.009  1.00  1.200          H  
ATOM   4647  N   ARG B 280      35.460 -10.418 -10.552  1.00  0.720          N  
ATOM   4648  CA  ARG B 280      36.552  -9.939  -9.703  1.00  0.750          C  
ATOM   4649  C   ARG B 280      36.673  -8.415  -9.802  1.00  0.730          C  
ATOM   4650  O   ARG B 280      37.022  -7.738  -8.832  1.00  0.810          O  
ATOM   4651  CB  ARG B 280      37.877 -10.523 -10.162  1.00  1.040          C  
ATOM   4652  CG  ARG B 280      38.053 -12.015  -9.973  1.00  1.040          C  
ATOM   4653  CD  ARG B 280      39.414 -12.444 -10.391  1.00  1.040          C  
ATOM   4654  NE  ARG B 280      39.644 -12.248 -11.834  1.00  1.040          N  
ATOM   4655  CZ  ARG B 280      40.837 -12.406 -12.453  1.00  1.040          C  
ATOM   4656  NH1 ARG B 280      41.899 -12.780 -11.758  1.00  1.040          N  
ATOM   4657  NH2 ARG B 280      40.953 -12.183 -13.761  1.00  1.040          N  
ATOM   4658  H   ARG B 280      35.643 -11.150 -11.216  1.00  0.860          H  
ATOM   4659  HA  ARG B 280      36.353 -10.221  -8.669  1.00  0.900          H  
ATOM   4660 1HB  ARG B 280      38.014 -10.301 -11.220  1.00  1.250          H  
ATOM   4661 2HB  ARG B 280      38.686 -10.027  -9.626  1.00  1.250          H  
ATOM   4662 1HG  ARG B 280      37.919 -12.269  -8.921  1.00  1.250          H  
ATOM   4663 2HG  ARG B 280      37.322 -12.557 -10.572  1.00  1.250          H  
ATOM   4664 1HD  ARG B 280      40.152 -11.860  -9.842  1.00  1.250          H  
ATOM   4665 2HD  ARG B 280      39.540 -13.503 -10.163  1.00  1.250          H  
ATOM   4666  HE  ARG B 280      38.859 -11.963 -12.406  1.00  1.250          H  
ATOM   4667 1HH1 ARG B 280      41.825 -12.951 -10.767  1.00  1.250          H  
ATOM   4668 2HH1 ARG B 280      42.790 -12.897 -12.219  1.00  1.250          H  
ATOM   4669 1HH2 ARG B 280      40.146 -11.871 -14.342  1.00  1.250          H  
ATOM   4670 2HH2 ARG B 280      41.844 -12.300 -14.214  1.00  1.250          H  
ATOM   4671  N   ASP B 281      36.371  -7.879 -10.982  1.00  0.730          N  
ATOM   4672  CA  ASP B 281      36.413  -6.458 -11.217  1.00  0.800          C  
ATOM   4673  C   ASP B 281      35.128  -5.814 -10.712  1.00  0.870          C  
ATOM   4674  O   ASP B 281      34.053  -6.020 -11.281  1.00  1.490          O  
ATOM   4675  CB  ASP B 281      36.521  -6.203 -12.709  1.00  1.090          C  
ATOM   4676  CG  ASP B 281      37.824  -6.667 -13.284  1.00  1.090          C  
ATOM   4677  OD1 ASP B 281      38.855  -6.286 -12.790  1.00  1.090          O  
ATOM   4678  OD2 ASP B 281      37.785  -7.438 -14.230  1.00  1.090          O  
ATOM   4679  H   ASP B 281      36.134  -8.485 -11.752  1.00  0.880          H  
ATOM   4680  HA  ASP B 281      37.265  -6.027 -10.691  1.00  0.960          H  
ATOM   4681 1HB  ASP B 281      35.702  -6.715 -13.208  1.00  1.310          H  
ATOM   4682 2HB  ASP B 281      36.408  -5.133 -12.899  1.00  1.310          H  
ATOM   4683  N   SER B 282      35.256  -5.016  -9.662  1.00  0.750          N  
ATOM   4684  CA  SER B 282      34.123  -4.348  -9.030  1.00  0.760          C  
ATOM   4685  C   SER B 282      33.392  -3.444  -9.988  1.00  0.730          C  
ATOM   4686  O   SER B 282      34.013  -2.789 -10.832  1.00  0.900          O  
ATOM   4687  CB  SER B 282      34.565  -3.516  -7.853  1.00  1.060          C  
ATOM   4688  OG  SER B 282      33.486  -2.758  -7.364  1.00  1.060          O  
ATOM   4689  H   SER B 282      36.178  -4.908  -9.262  1.00  0.900          H  
ATOM   4690  HA  SER B 282      33.424  -5.112  -8.682  1.00  0.910          H  
ATOM   4691 1HB  SER B 282      34.941  -4.171  -7.069  1.00  1.270          H  
ATOM   4692 2HB  SER B 282      35.377  -2.856  -8.152  1.00  1.270          H  
ATOM   4693  HG  SER B 282      33.822  -2.311  -6.574  1.00  1.270          H  
ATOM   4694  N   LEU B 283      32.070  -3.389  -9.851  1.00  0.640          N  
ATOM   4695  CA  LEU B 283      31.290  -2.515 -10.708  1.00  0.610          C  
ATOM   4696  C   LEU B 283      30.877  -1.210 -10.028  1.00  0.650          C  
ATOM   4697  O   LEU B 283      30.030  -0.474 -10.548  1.00  0.640          O  
ATOM   4698  CB  LEU B 283      30.090  -3.281 -11.295  1.00  0.870          C  
ATOM   4699  CG  LEU B 283      30.464  -4.536 -12.199  1.00  0.870          C  
ATOM   4700  CD1 LEU B 283      29.212  -5.200 -12.715  1.00  0.870          C  
ATOM   4701  CD2 LEU B 283      31.310  -4.139 -13.334  1.00  0.870          C  
ATOM   4702  H   LEU B 283      31.608  -3.976  -9.136  1.00  0.770          H  
ATOM   4703  HA  LEU B 283      31.925  -2.216 -11.530  1.00  0.730          H  
ATOM   4704 1HB  LEU B 283      29.494  -3.657 -10.467  1.00  1.040          H  
ATOM   4705 2HB  LEU B 283      29.480  -2.603 -11.881  1.00  1.040          H  
ATOM   4706  HG  LEU B 283      31.009  -5.251 -11.608  1.00  1.040          H  
ATOM   4707 1HD1 LEU B 283      29.477  -6.063 -13.325  1.00  1.040          H  
ATOM   4708 2HD1 LEU B 283      28.622  -5.525 -11.879  1.00  1.040          H  
ATOM   4709 3HD1 LEU B 283      28.650  -4.494 -13.318  1.00  1.040          H  
ATOM   4710 1HD2 LEU B 283      31.539  -5.023 -13.911  1.00  1.040          H  
ATOM   4711 2HD2 LEU B 283      30.777  -3.432 -13.943  1.00  1.040          H  
ATOM   4712 3HD2 LEU B 283      32.244  -3.703 -13.002  1.00  1.040          H  
ATOM   4713  N   GLU B 284      31.530  -0.870  -8.909  1.00  0.730          N  
ATOM   4714  CA  GLU B 284      31.212   0.358  -8.166  1.00  0.800          C  
ATOM   4715  C   GLU B 284      31.111   1.648  -9.019  1.00  0.790          C  
ATOM   4716  O   GLU B 284      30.153   2.409  -8.827  1.00  0.800          O  
ATOM   4717  CB  GLU B 284      32.196   0.562  -7.005  1.00  1.090          C  
ATOM   4718  CG  GLU B 284      31.938   1.812  -6.189  1.00  1.090          C  
ATOM   4719  CD  GLU B 284      32.894   1.978  -5.048  1.00  1.090          C  
ATOM   4720  OE1 GLU B 284      33.689   1.100  -4.823  1.00  1.090          O  
ATOM   4721  OE2 GLU B 284      32.835   2.994  -4.399  1.00  1.090          O  
ATOM   4722  H   GLU B 284      32.236  -1.517  -8.542  1.00  0.880          H  
ATOM   4723  HA  GLU B 284      30.248   0.217  -7.697  1.00  0.960          H  
ATOM   4724 1HB  GLU B 284      32.099  -0.280  -6.319  1.00  1.310          H  
ATOM   4725 2HB  GLU B 284      33.219   0.574  -7.331  1.00  1.310          H  
ATOM   4726 1HG  GLU B 284      32.015   2.688  -6.830  1.00  1.310          H  
ATOM   4727 2HG  GLU B 284      30.919   1.764  -5.805  1.00  1.310          H  
ATOM   4728  N   PRO B 285      32.005   1.913 -10.012  1.00  0.780          N  
ATOM   4729  CA  PRO B 285      31.991   3.098 -10.869  1.00  0.790          C  
ATOM   4730  C   PRO B 285      30.715   3.242 -11.708  1.00  0.740          C  
ATOM   4731  O   PRO B 285      30.474   4.310 -12.268  1.00  0.770          O  
ATOM   4732  CB  PRO B 285      33.198   2.868 -11.795  1.00  1.190          C  
ATOM   4733  CG  PRO B 285      34.113   1.968 -11.022  1.00  1.190          C  
ATOM   4734  CD  PRO B 285      33.196   1.038 -10.289  1.00  1.190          C  
ATOM   4735  HA  PRO B 285      32.143   3.986 -10.251  1.00  0.950          H  
ATOM   4736 1HB  PRO B 285      32.862   2.420 -12.739  1.00  1.420          H  
ATOM   4737 2HB  PRO B 285      33.659   3.836 -12.052  1.00  1.420          H  
ATOM   4738 1HG  PRO B 285      34.792   1.439 -11.711  1.00  1.420          H  
ATOM   4739 2HG  PRO B 285      34.745   2.560 -10.344  1.00  1.420          H  
ATOM   4740 1HD  PRO B 285      32.945   0.229 -10.982  1.00  1.420          H  
ATOM   4741 2HD  PRO B 285      33.698   0.682  -9.406  1.00  1.420          H  
ATOM   4742  N   TYR B 286      29.938   2.167 -11.830  1.00  0.680          N  
ATOM   4743  CA  TYR B 286      28.725   2.166 -12.630  1.00  0.630          C  
ATOM   4744  C   TYR B 286      27.511   2.126 -11.689  1.00  0.630          C  
ATOM   4745  O   TYR B 286      26.465   2.755 -11.927  1.00  0.650          O  
ATOM   4746  CB  TYR B 286      28.783   0.928 -13.488  1.00  0.900          C  
ATOM   4747  CG  TYR B 286      30.154   0.785 -14.144  1.00  0.900          C  
ATOM   4748  CD1 TYR B 286      30.969  -0.212 -13.668  1.00  0.900          C  
ATOM   4749  CD2 TYR B 286      30.612   1.612 -15.147  1.00  0.900          C  
ATOM   4750  CE1 TYR B 286      32.209  -0.413 -14.169  1.00  0.900          C  
ATOM   4751  CE2 TYR B 286      31.876   1.408 -15.666  1.00  0.900          C  
ATOM   4752  CZ  TYR B 286      32.668   0.393 -15.176  1.00  0.900          C  
ATOM   4753  OH  TYR B 286      33.924   0.184 -15.689  1.00  0.900          O  
ATOM   4754  H   TYR B 286      30.174   1.302 -11.350  1.00  0.820          H  
ATOM   4755  HA  TYR B 286      28.681   3.067 -13.243  1.00  0.760          H  
ATOM   4756 1HB  TYR B 286      28.599   0.048 -12.878  1.00  1.080          H  
ATOM   4757 2HB  TYR B 286      28.022   0.974 -14.267  1.00  1.080          H  
ATOM   4758  HD1 TYR B 286      30.609  -0.844 -12.891  1.00  1.080          H  
ATOM   4759  HD2 TYR B 286      30.001   2.411 -15.523  1.00  1.080          H  
ATOM   4760  HE1 TYR B 286      32.832  -1.215 -13.773  1.00  1.080          H  
ATOM   4761  HE2 TYR B 286      32.251   2.051 -16.456  1.00  1.080          H  
ATOM   4762  HH  TYR B 286      34.346  -0.541 -15.217  1.00  1.080          H  
ATOM   4763  N   ILE B 287      27.665   1.378 -10.586  1.00  0.630          N  
ATOM   4764  CA  ILE B 287      26.626   1.161  -9.573  1.00  0.640          C  
ATOM   4765  C   ILE B 287      26.196   2.453  -8.956  1.00  0.690          C  
ATOM   4766  O   ILE B 287      25.004   2.731  -8.826  1.00  0.700          O  
ATOM   4767  CB  ILE B 287      27.133   0.246  -8.437  1.00  0.890          C  
ATOM   4768  CG1 ILE B 287      27.338  -1.164  -8.964  1.00  0.890          C  
ATOM   4769  CG2 ILE B 287      26.156   0.262  -7.237  1.00  0.890          C  
ATOM   4770  CD1 ILE B 287      28.127  -2.051  -8.065  1.00  0.890          C  
ATOM   4771  H   ILE B 287      28.552   0.884 -10.474  1.00  0.760          H  
ATOM   4772  HA  ILE B 287      25.757   0.714 -10.043  1.00  0.770          H  
ATOM   4773  HB  ILE B 287      28.088   0.613  -8.105  1.00  1.070          H  
ATOM   4774 1HG1 ILE B 287      26.356  -1.621  -9.108  1.00  1.070          H  
ATOM   4775 2HG1 ILE B 287      27.826  -1.114  -9.909  1.00  1.070          H  
ATOM   4776 1HG2 ILE B 287      26.532  -0.357  -6.440  1.00  1.070          H  
ATOM   4777 2HG2 ILE B 287      26.035   1.269  -6.840  1.00  1.070          H  
ATOM   4778 3HG2 ILE B 287      25.196  -0.113  -7.557  1.00  1.070          H  
ATOM   4779 1HD1 ILE B 287      28.218  -3.033  -8.518  1.00  1.070          H  
ATOM   4780 2HD1 ILE B 287      29.096  -1.657  -7.910  1.00  1.070          H  
ATOM   4781 3HD1 ILE B 287      27.649  -2.133  -7.121  1.00  1.070          H  
ATOM   4782  N   ASN B 288      27.163   3.280  -8.612  1.00  0.750          N  
ATOM   4783  CA  ASN B 288      26.867   4.531  -7.948  1.00  0.820          C  
ATOM   4784  C   ASN B 288      26.200   5.589  -8.827  1.00  0.810          C  
ATOM   4785  O   ASN B 288      25.936   6.693  -8.351  1.00  0.860          O  
ATOM   4786  CB  ASN B 288      28.109   5.077  -7.283  1.00  1.120          C  
ATOM   4787  CG  ASN B 288      28.470   4.290  -6.047  1.00  1.120          C  
ATOM   4788  OD1 ASN B 288      27.624   3.608  -5.450  1.00  1.120          O  
ATOM   4789  ND2 ASN B 288      29.699   4.390  -5.632  1.00  1.120          N  
ATOM   4790  H   ASN B 288      28.139   2.990  -8.751  1.00  0.900          H  
ATOM   4791  HA  ASN B 288      26.151   4.312  -7.154  1.00  0.980          H  
ATOM   4792 1HB  ASN B 288      28.945   5.030  -7.987  1.00  1.340          H  
ATOM   4793 2HB  ASN B 288      27.959   6.119  -7.011  1.00  1.340          H  
ATOM   4794 1HD2 ASN B 288      29.980   3.903  -4.799  1.00  1.340          H  
ATOM   4795 2HD2 ASN B 288      30.359   4.951  -6.130  1.00  1.340          H  
ATOM   4796  N   ILE B 289      25.917   5.283 -10.099  1.00  0.780          N  
ATOM   4797  CA  ILE B 289      25.222   6.247 -10.930  1.00  0.800          C  
ATOM   4798  C   ILE B 289      23.712   5.921 -10.963  1.00  0.790          C  
ATOM   4799  O   ILE B 289      22.918   6.713 -11.474  1.00  0.870          O  
ATOM   4800  CB  ILE B 289      25.856   6.250 -12.348  1.00  1.110          C  
ATOM   4801  CG1 ILE B 289      27.314   6.772 -12.225  1.00  1.110          C  
ATOM   4802  CG2 ILE B 289      25.043   7.142 -13.341  1.00  1.110          C  
ATOM   4803  CD1 ILE B 289      28.170   6.552 -13.470  1.00  1.110          C  
ATOM   4804  H   ILE B 289      26.163   4.374 -10.504  1.00  0.940          H  
ATOM   4805  HA  ILE B 289      25.344   7.237 -10.497  1.00  0.960          H  
ATOM   4806  HB  ILE B 289      25.909   5.230 -12.728  1.00  1.330          H  
ATOM   4807 1HG1 ILE B 289      27.291   7.835 -11.999  1.00  1.330          H  
ATOM   4808 2HG1 ILE B 289      27.802   6.253 -11.397  1.00  1.330          H  
ATOM   4809 1HG2 ILE B 289      25.509   7.161 -14.303  1.00  1.330          H  
ATOM   4810 2HG2 ILE B 289      24.040   6.765 -13.474  1.00  1.330          H  
ATOM   4811 3HG2 ILE B 289      25.000   8.161 -12.955  1.00  1.330          H  
ATOM   4812 1HD1 ILE B 289      29.176   6.929 -13.285  1.00  1.330          H  
ATOM   4813 2HD1 ILE B 289      28.227   5.480 -13.689  1.00  1.330          H  
ATOM   4814 3HD1 ILE B 289      27.754   7.069 -14.322  1.00  1.330          H  
ATOM   4815  N   GLY B 290      23.310   4.774 -10.391  1.00  0.750          N  
ATOM   4816  CA  GLY B 290      21.905   4.355 -10.366  1.00  0.770          C  
ATOM   4817  C   GLY B 290      21.264   4.500  -8.981  1.00  0.820          C  
ATOM   4818  O   GLY B 290      21.570   5.423  -8.219  1.00  0.870          O  
ATOM   4819  H   GLY B 290      23.987   4.144  -9.955  1.00  0.900          H  
ATOM   4820 1HA  GLY B 290      21.334   4.928 -11.096  1.00  0.920          H  
ATOM   4821 2HA  GLY B 290      21.844   3.312 -10.678  1.00  0.920          H  
ATOM   4822  N   TYR B 291      20.352   3.578  -8.670  1.00  0.860          N  
ATOM   4823  CA  TYR B 291      19.617   3.585  -7.404  1.00  0.930          C  
ATOM   4824  C   TYR B 291      20.021   2.368  -6.594  1.00  0.850          C  
ATOM   4825  O   TYR B 291      20.195   1.284  -7.150  1.00  0.780          O  
ATOM   4826  CB  TYR B 291      18.112   3.498  -7.644  1.00  1.270          C  
ATOM   4827  CG  TYR B 291      17.523   4.622  -8.429  1.00  1.270          C  
ATOM   4828  CD1 TYR B 291      17.461   4.515  -9.798  1.00  1.270          C  
ATOM   4829  CD2 TYR B 291      17.033   5.744  -7.799  1.00  1.270          C  
ATOM   4830  CE1 TYR B 291      16.916   5.521 -10.548  1.00  1.270          C  
ATOM   4831  CE2 TYR B 291      16.483   6.759  -8.549  1.00  1.270          C  
ATOM   4832  CZ  TYR B 291      16.426   6.647  -9.922  1.00  1.270          C  
ATOM   4833  OH  TYR B 291      15.866   7.650 -10.675  1.00  1.270          O  
ATOM   4834  H   TYR B 291      20.166   2.871  -9.381  1.00  1.030          H  
ATOM   4835  HA  TYR B 291      19.864   4.484  -6.839  1.00  1.120          H  
ATOM   4836 1HB  TYR B 291      17.899   2.584  -8.162  1.00  1.530          H  
ATOM   4837 2HB  TYR B 291      17.598   3.449  -6.685  1.00  1.530          H  
ATOM   4838  HD1 TYR B 291      17.844   3.626 -10.281  1.00  1.530          H  
ATOM   4839  HD2 TYR B 291      17.074   5.829  -6.714  1.00  1.530          H  
ATOM   4840  HE1 TYR B 291      16.863   5.432 -11.631  1.00  1.530          H  
ATOM   4841  HE2 TYR B 291      16.086   7.648  -8.056  1.00  1.530          H  
ATOM   4842  HH  TYR B 291      15.490   8.317 -10.087  1.00  1.530          H  
ATOM   4843  N   ARG B 292      20.114   2.510  -5.274  1.00  0.900          N  
ATOM   4844  CA  ARG B 292      20.441   1.355  -4.436  1.00  0.870          C  
ATOM   4845  C   ARG B 292      19.211   0.478  -4.295  1.00  0.820          C  
ATOM   4846  O   ARG B 292      18.099   0.988  -4.136  1.00  0.870          O  
ATOM   4847  CB  ARG B 292      20.939   1.779  -3.057  1.00  1.230          C  
ATOM   4848  CG  ARG B 292      21.558   0.642  -2.223  1.00  1.230          C  
ATOM   4849  CD  ARG B 292      22.195   1.133  -0.970  1.00  1.230          C  
ATOM   4850  NE  ARG B 292      21.205   1.606  -0.007  1.00  1.230          N  
ATOM   4851  CZ  ARG B 292      21.469   2.336   1.097  1.00  1.230          C  
ATOM   4852  NH1 ARG B 292      22.708   2.697   1.395  1.00  1.230          N  
ATOM   4853  NH2 ARG B 292      20.469   2.688   1.884  1.00  1.230          N  
ATOM   4854  H   ARG B 292      19.961   3.417  -4.852  1.00  1.080          H  
ATOM   4855  HA  ARG B 292      21.225   0.772  -4.922  1.00  1.040          H  
ATOM   4856 1HB  ARG B 292      21.684   2.564  -3.157  1.00  1.480          H  
ATOM   4857 2HB  ARG B 292      20.105   2.187  -2.478  1.00  1.480          H  
ATOM   4858 1HG  ARG B 292      20.767  -0.057  -1.928  1.00  1.480          H  
ATOM   4859 2HG  ARG B 292      22.307   0.114  -2.813  1.00  1.480          H  
ATOM   4860 1HD  ARG B 292      22.757   0.319  -0.510  1.00  1.480          H  
ATOM   4861 2HD  ARG B 292      22.867   1.954  -1.209  1.00  1.480          H  
ATOM   4862  HE  ARG B 292      20.212   1.342  -0.173  1.00  1.480          H  
ATOM   4863 1HH1 ARG B 292      23.473   2.428   0.796  1.00  1.480          H  
ATOM   4864 2HH1 ARG B 292      22.891   3.243   2.225  1.00  1.480          H  
ATOM   4865 1HH2 ARG B 292      19.519   2.405   1.638  1.00  1.480          H  
ATOM   4866 2HH2 ARG B 292      20.636   3.232   2.714  1.00  1.480          H  
ATOM   4867  N   VAL B 293      19.395  -0.837  -4.413  1.00  0.760          N  
ATOM   4868  CA  VAL B 293      18.292  -1.773  -4.257  1.00  0.720          C  
ATOM   4869  C   VAL B 293      18.574  -2.905  -3.249  1.00  0.700          C  
ATOM   4870  O   VAL B 293      17.803  -3.115  -2.307  1.00  0.710          O  
ATOM   4871  CB  VAL B 293      17.947  -2.375  -5.633  1.00  1.020          C  
ATOM   4872  CG1 VAL B 293      16.833  -3.367  -5.525  1.00  1.020          C  
ATOM   4873  CG2 VAL B 293      17.580  -1.284  -6.560  1.00  1.020          C  
ATOM   4874  H   VAL B 293      20.329  -1.203  -4.605  1.00  0.910          H  
ATOM   4875  HA  VAL B 293      17.427  -1.213  -3.903  1.00  0.860          H  
ATOM   4876  HB  VAL B 293      18.816  -2.911  -6.023  1.00  1.230          H  
ATOM   4877 1HG1 VAL B 293      16.622  -3.785  -6.509  1.00  1.230          H  
ATOM   4878 2HG1 VAL B 293      17.122  -4.149  -4.866  1.00  1.230          H  
ATOM   4879 3HG1 VAL B 293      15.945  -2.881  -5.139  1.00  1.230          H  
ATOM   4880 1HG2 VAL B 293      17.345  -1.712  -7.490  1.00  1.230          H  
ATOM   4881 2HG2 VAL B 293      16.731  -0.748  -6.187  1.00  1.230          H  
ATOM   4882 3HG2 VAL B 293      18.396  -0.592  -6.679  1.00  1.230          H  
ATOM   4883  N   SER B 294      19.651  -3.670  -3.498  1.00  0.690          N  
ATOM   4884  CA  SER B 294      20.003  -4.907  -2.761  1.00  0.690          C  
ATOM   4885  C   SER B 294      18.864  -5.951  -2.672  1.00  0.700          C  
ATOM   4886  O   SER B 294      18.528  -6.401  -1.578  1.00  0.770          O  
ATOM   4887  CB  SER B 294      20.504  -4.584  -1.358  1.00  0.970          C  
ATOM   4888  OG  SER B 294      21.695  -3.828  -1.385  1.00  0.970          O  
ATOM   4889  H   SER B 294      20.273  -3.368  -4.247  1.00  0.830          H  
ATOM   4890  HA  SER B 294      20.831  -5.377  -3.292  1.00  0.830          H  
ATOM   4891 1HB  SER B 294      19.734  -4.035  -0.818  1.00  1.160          H  
ATOM   4892 2HB  SER B 294      20.676  -5.514  -0.818  1.00  1.160          H  
ATOM   4893  HG  SER B 294      21.896  -3.629  -0.469  1.00  1.160          H  
ATOM   4894  N   SER B 295      18.257  -6.323  -3.811  1.00  0.680          N  
ATOM   4895  CA  SER B 295      17.109  -7.263  -3.786  1.00  0.730          C  
ATOM   4896  C   SER B 295      17.465  -8.681  -4.174  1.00  0.680          C  
ATOM   4897  O   SER B 295      18.369  -8.921  -4.969  1.00  0.630          O  
ATOM   4898  CB  SER B 295      16.007  -6.851  -4.761  1.00  1.000          C  
ATOM   4899  OG  SER B 295      16.435  -6.936  -6.074  1.00  1.000          O  
ATOM   4900  H   SER B 295      18.662  -5.975  -4.682  1.00  0.820          H  
ATOM   4901  HA  SER B 295      16.703  -7.286  -2.771  1.00  0.880          H  
ATOM   4902 1HB  SER B 295      15.148  -7.508  -4.618  1.00  1.200          H  
ATOM   4903 2HB  SER B 295      15.685  -5.864  -4.582  1.00  1.200          H  
ATOM   4904  HG  SER B 295      15.665  -6.760  -6.617  1.00  1.200          H  
ATOM   4905  N   ASP B 296      16.672  -9.646  -3.720  1.00  0.720          N  
ATOM   4906  CA  ASP B 296      16.917 -11.018  -4.166  1.00  0.710          C  
ATOM   4907  C   ASP B 296      16.819 -11.101  -5.688  1.00  0.670          C  
ATOM   4908  O   ASP B 296      15.887 -10.565  -6.280  1.00  0.720          O  
ATOM   4909  CB  ASP B 296      15.926 -12.006  -3.544  1.00  1.000          C  
ATOM   4910  CG  ASP B 296      16.120 -12.296  -2.029  1.00  1.000          C  
ATOM   4911  OD1 ASP B 296      17.085 -11.842  -1.407  1.00  1.000          O  
ATOM   4912  OD2 ASP B 296      15.331 -13.062  -1.531  1.00  1.000          O  
ATOM   4913  H   ASP B 296      15.944  -9.423  -3.032  1.00  0.860          H  
ATOM   4914  HA  ASP B 296      17.925 -11.311  -3.880  1.00  0.850          H  
ATOM   4915 1HB  ASP B 296      14.909 -11.619  -3.682  1.00  1.200          H  
ATOM   4916 2HB  ASP B 296      15.980 -12.950  -4.091  1.00  1.200          H  
ATOM   4917  N   PHE B 297      17.729 -11.836  -6.320  1.00  0.670          N  
ATOM   4918  CA  PHE B 297      17.708 -11.993  -7.771  1.00  0.700          C  
ATOM   4919  C   PHE B 297      16.768 -13.099  -8.234  1.00  0.770          C  
ATOM   4920  O   PHE B 297      16.925 -14.262  -7.839  1.00  1.100          O  
ATOM   4921  CB  PHE B 297      19.113 -12.313  -8.250  1.00  0.970          C  
ATOM   4922  CG  PHE B 297      19.259 -12.482  -9.670  1.00  0.970          C  
ATOM   4923  CD1 PHE B 297      19.398 -11.412 -10.503  1.00  0.970          C  
ATOM   4924  CD2 PHE B 297      19.268 -13.741 -10.199  1.00  0.970          C  
ATOM   4925  CE1 PHE B 297      19.551 -11.617 -11.841  1.00  0.970          C  
ATOM   4926  CE2 PHE B 297      19.414 -13.924 -11.524  1.00  0.970          C  
ATOM   4927  CZ  PHE B 297      19.552 -12.864 -12.345  1.00  0.970          C  
ATOM   4928  H   PHE B 297      18.492 -12.268  -5.796  1.00  0.800          H  
ATOM   4929  HA  PHE B 297      17.375 -11.051  -8.211  1.00  0.840          H  
ATOM   4930 1HB  PHE B 297      19.787 -11.520  -7.938  1.00  1.160          H  
ATOM   4931 2HB  PHE B 297      19.442 -13.232  -7.775  1.00  1.160          H  
ATOM   4932  HD1 PHE B 297      19.401 -10.404 -10.094  1.00  1.160          H  
ATOM   4933  HD2 PHE B 297      19.160 -14.604  -9.534  1.00  1.160          H  
ATOM   4934  HE1 PHE B 297      19.685 -10.791 -12.501  1.00  1.160          H  
ATOM   4935  HE2 PHE B 297      19.439 -14.919 -11.919  1.00  1.160          H  
ATOM   4936  HZ  PHE B 297      19.675 -13.013 -13.396  1.00  1.160          H  
ATOM   4937  N   SER B 298      15.813 -12.723  -9.085  1.00  0.700          N  
ATOM   4938  CA  SER B 298      14.799 -13.617  -9.630  1.00  0.720          C  
ATOM   4939  C   SER B 298      14.332 -13.049 -10.971  1.00  0.660          C  
ATOM   4940  O   SER B 298      14.404 -11.822 -11.153  1.00  0.640          O  
ATOM   4941  CB  SER B 298      13.617 -13.676  -8.669  1.00  1.000          C  
ATOM   4942  OG  SER B 298      12.917 -12.447  -8.645  1.00  1.000          O  
ATOM   4943  H   SER B 298      15.780 -11.747  -9.341  1.00  0.840          H  
ATOM   4944  HA  SER B 298      15.236 -14.597  -9.763  1.00  0.860          H  
ATOM   4945 1HB  SER B 298      12.935 -14.472  -8.936  1.00  1.200          H  
ATOM   4946 2HB  SER B 298      13.990 -13.894  -7.669  1.00  1.200          H  
ATOM   4947  HG  SER B 298      12.314 -12.516  -7.894  1.00  1.200          H  
ATOM   4948  N   PRO B 299      13.848 -13.884 -11.924  1.00  0.690          N  
ATOM   4949  CA  PRO B 299      13.298 -13.460 -13.193  1.00  0.680          C  
ATOM   4950  C   PRO B 299      12.033 -12.646 -13.076  1.00  0.680          C  
ATOM   4951  O   PRO B 299      11.774 -11.793 -13.912  1.00  0.710          O  
ATOM   4952  CB  PRO B 299      13.031 -14.788 -13.906  1.00  1.020          C  
ATOM   4953  CG  PRO B 299      12.883 -15.804 -12.796  1.00  1.020          C  
ATOM   4954  CD  PRO B 299      13.815 -15.342 -11.724  1.00  1.020          C  
ATOM   4955  HA  PRO B 299      14.052 -12.868 -13.719  1.00  0.820          H  
ATOM   4956 1HB  PRO B 299      12.131 -14.706 -14.534  1.00  1.220          H  
ATOM   4957 2HB  PRO B 299      13.861 -15.020 -14.573  1.00  1.220          H  
ATOM   4958 1HG  PRO B 299      11.832 -15.857 -12.453  1.00  1.220          H  
ATOM   4959 2HG  PRO B 299      13.142 -16.807 -13.159  1.00  1.220          H  
ATOM   4960 1HD  PRO B 299      13.416 -15.645 -10.754  1.00  1.220          H  
ATOM   4961 2HD  PRO B 299      14.769 -15.753 -11.928  1.00  1.220          H  
ATOM   4962  N   GLU B 300      11.278 -12.794 -11.997  1.00  0.700          N  
ATOM   4963  CA  GLU B 300      10.092 -11.986 -11.930  1.00  0.740          C  
ATOM   4964  C   GLU B 300      10.496 -10.548 -11.696  1.00  0.750          C  
ATOM   4965  O   GLU B 300      10.052  -9.642 -12.414  1.00  0.860          O  
ATOM   4966  CB  GLU B 300       9.165 -12.483 -10.834  1.00  1.020          C  
ATOM   4967  CG  GLU B 300       8.584 -13.859 -11.082  1.00  1.020          C  
ATOM   4968  CD  GLU B 300       9.543 -14.965 -10.751  1.00  1.020          C  
ATOM   4969  OE1 GLU B 300      10.585 -14.668 -10.208  1.00  1.020          O  
ATOM   4970  OE2 GLU B 300       9.244 -16.100 -11.033  1.00  1.020          O  
ATOM   4971  H   GLU B 300      11.441 -13.500 -11.271  1.00  0.840          H  
ATOM   4972  HA  GLU B 300       9.568 -12.048 -12.883  1.00  0.890          H  
ATOM   4973 1HB  GLU B 300       9.670 -12.468  -9.867  1.00  1.220          H  
ATOM   4974 2HB  GLU B 300       8.338 -11.816 -10.784  1.00  1.220          H  
ATOM   4975 1HG  GLU B 300       7.678 -13.970 -10.493  1.00  1.220          H  
ATOM   4976 2HG  GLU B 300       8.307 -13.929 -12.131  1.00  1.220          H  
ATOM   4977  N   LEU B 301      11.372 -10.327 -10.711  1.00  0.700          N  
ATOM   4978  CA  LEU B 301      11.774  -8.969 -10.408  1.00  0.740          C  
ATOM   4979  C   LEU B 301      12.572  -8.336 -11.534  1.00  0.700          C  
ATOM   4980  O   LEU B 301      12.310  -7.192 -11.903  1.00  0.750          O  
ATOM   4981  CB  LEU B 301      12.630  -8.950  -9.133  1.00  1.020          C  
ATOM   4982  CG  LEU B 301      11.925  -9.254  -7.772  1.00  1.020          C  
ATOM   4983  CD1 LEU B 301      13.007  -9.477  -6.715  1.00  1.020          C  
ATOM   4984  CD2 LEU B 301      11.034  -8.075  -7.354  1.00  1.020          C  
ATOM   4985  H   LEU B 301      11.747 -11.109 -10.169  1.00  0.840          H  
ATOM   4986  HA  LEU B 301      10.880  -8.373 -10.261  1.00  0.890          H  
ATOM   4987 1HB  LEU B 301      13.422  -9.693  -9.257  1.00  1.220          H  
ATOM   4988 2HB  LEU B 301      13.102  -7.972  -9.055  1.00  1.220          H  
ATOM   4989  HG  LEU B 301      11.324 -10.160  -7.862  1.00  1.220          H  
ATOM   4990 1HD1 LEU B 301      12.568  -9.711  -5.765  1.00  1.220          H  
ATOM   4991 2HD1 LEU B 301      13.623 -10.315  -7.026  1.00  1.220          H  
ATOM   4992 3HD1 LEU B 301      13.629  -8.591  -6.614  1.00  1.220          H  
ATOM   4993 1HD2 LEU B 301      10.562  -8.293  -6.402  1.00  1.220          H  
ATOM   4994 2HD2 LEU B 301      11.642  -7.178  -7.255  1.00  1.220          H  
ATOM   4995 3HD2 LEU B 301      10.273  -7.903  -8.091  1.00  1.220          H  
ATOM   4996  N   LEU B 302      13.509  -9.075 -12.137  1.00  0.640          N  
ATOM   4997  CA  LEU B 302      14.337  -8.443 -13.152  1.00  0.650          C  
ATOM   4998  C   LEU B 302      13.604  -8.205 -14.477  1.00  0.680          C  
ATOM   4999  O   LEU B 302      13.818  -7.167 -15.126  1.00  0.730          O  
ATOM   5000  CB  LEU B 302      15.646  -9.209 -13.281  1.00  0.910          C  
ATOM   5001  CG  LEU B 302      16.727  -8.615 -14.199  1.00  0.910          C  
ATOM   5002  CD1 LEU B 302      17.029  -7.206 -13.823  1.00  0.910          C  
ATOM   5003  CD2 LEU B 302      17.985  -9.369 -13.930  1.00  0.910          C  
ATOM   5004  H   LEU B 302      13.707 -10.038 -11.841  1.00  0.770          H  
ATOM   5005  HA  LEU B 302      14.594  -7.468 -12.755  1.00  0.780          H  
ATOM   5006 1HB  LEU B 302      16.070  -9.327 -12.292  1.00  1.090          H  
ATOM   5007 2HB  LEU B 302      15.412 -10.210 -13.655  1.00  1.090          H  
ATOM   5008  HG  LEU B 302      16.435  -8.675 -15.246  1.00  1.090          H  
ATOM   5009 1HD1 LEU B 302      17.842  -6.844 -14.432  1.00  1.090          H  
ATOM   5010 2HD1 LEU B 302      16.168  -6.563 -13.977  1.00  1.090          H  
ATOM   5011 3HD1 LEU B 302      17.315  -7.192 -12.781  1.00  1.090          H  
ATOM   5012 1HD2 LEU B 302      18.788  -8.969 -14.525  1.00  1.090          H  
ATOM   5013 2HD2 LEU B 302      18.218  -9.243 -12.878  1.00  1.090          H  
ATOM   5014 3HD2 LEU B 302      17.854 -10.424 -14.147  1.00  1.090          H  
ATOM   5015  N   VAL B 303      12.742  -9.142 -14.898  1.00  0.700          N  
ATOM   5016  CA  VAL B 303      11.990  -8.911 -16.115  1.00  0.790          C  
ATOM   5017  C   VAL B 303      11.116  -7.697 -15.867  1.00  0.860          C  
ATOM   5018  O   VAL B 303      10.977  -6.858 -16.753  1.00  0.910          O  
ATOM   5019  CB  VAL B 303      11.140 -10.119 -16.543  1.00  1.070          C  
ATOM   5020  CG1 VAL B 303      10.209  -9.729 -17.733  1.00  1.070          C  
ATOM   5021  CG2 VAL B 303      12.070 -11.256 -16.960  1.00  1.070          C  
ATOM   5022  H   VAL B 303      12.580 -10.007 -14.375  1.00  0.840          H  
ATOM   5023  HA  VAL B 303      12.683  -8.687 -16.917  1.00  0.950          H  
ATOM   5024  HB  VAL B 303      10.518 -10.437 -15.702  1.00  1.280          H  
ATOM   5025 1HG1 VAL B 303       9.613 -10.583 -18.029  1.00  1.280          H  
ATOM   5026 2HG1 VAL B 303       9.543  -8.921 -17.447  1.00  1.280          H  
ATOM   5027 3HG1 VAL B 303      10.822  -9.410 -18.571  1.00  1.280          H  
ATOM   5028 1HG2 VAL B 303      11.485 -12.105 -17.233  1.00  1.280          H  
ATOM   5029 2HG2 VAL B 303      12.677 -10.949 -17.792  1.00  1.280          H  
ATOM   5030 3HG2 VAL B 303      12.713 -11.523 -16.133  1.00  1.280          H  
ATOM   5031  N   THR B 304      10.510  -7.602 -14.664  1.00  0.870          N  
ATOM   5032  CA  THR B 304       9.667  -6.471 -14.306  1.00  0.970          C  
ATOM   5033  C   THR B 304      10.431  -5.148 -14.413  1.00  1.000          C  
ATOM   5034  O   THR B 304       9.923  -4.209 -15.026  1.00  1.120          O  
ATOM   5035  CB  THR B 304       9.073  -6.628 -12.888  1.00  1.320          C  
ATOM   5036  OG1 THR B 304       8.254  -7.789 -12.837  1.00  1.320          O  
ATOM   5037  CG2 THR B 304       8.216  -5.457 -12.539  1.00  1.320          C  
ATOM   5038  H   THR B 304      10.618  -8.335 -13.959  1.00  1.040          H  
ATOM   5039  HA  THR B 304       8.834  -6.438 -14.998  1.00  1.160          H  
ATOM   5040  HB  THR B 304       9.870  -6.720 -12.159  1.00  1.580          H  
ATOM   5041  HG1 THR B 304       8.829  -8.580 -12.849  1.00  1.580          H  
ATOM   5042 1HG2 THR B 304       7.814  -5.631 -11.558  1.00  1.580          H  
ATOM   5043 2HG2 THR B 304       8.795  -4.553 -12.542  1.00  1.580          H  
ATOM   5044 3HG2 THR B 304       7.402  -5.366 -13.253  1.00  1.580          H  
ATOM   5045  N   ILE B 305      11.682  -5.078 -13.929  1.00  0.930          N  
ATOM   5046  CA  ILE B 305      12.419  -3.806 -13.983  1.00  1.020          C  
ATOM   5047  C   ILE B 305      12.489  -3.264 -15.410  1.00  1.110          C  
ATOM   5048  O   ILE B 305      12.304  -2.067 -15.632  1.00  1.270          O  
ATOM   5049  CB  ILE B 305      13.876  -3.918 -13.420  1.00  1.390          C  
ATOM   5050  CG1 ILE B 305      13.901  -4.259 -11.874  1.00  1.390          C  
ATOM   5051  CG2 ILE B 305      14.664  -2.614 -13.683  1.00  1.390          C  
ATOM   5052  CD1 ILE B 305      13.222  -3.274 -10.935  1.00  1.390          C  
ATOM   5053  H   ILE B 305      12.055  -5.884 -13.416  1.00  1.120          H  
ATOM   5054  HA  ILE B 305      11.890  -3.082 -13.400  1.00  1.220          H  
ATOM   5055  HB  ILE B 305      14.383  -4.742 -13.931  1.00  1.670          H  
ATOM   5056 1HG1 ILE B 305      13.443  -5.200 -11.733  1.00  1.670          H  
ATOM   5057 2HG1 ILE B 305      14.945  -4.341 -11.571  1.00  1.670          H  
ATOM   5058 1HG2 ILE B 305      15.667  -2.717 -13.307  1.00  1.670          H  
ATOM   5059 2HG2 ILE B 305      14.714  -2.397 -14.753  1.00  1.670          H  
ATOM   5060 3HG2 ILE B 305      14.179  -1.793 -13.186  1.00  1.670          H  
ATOM   5061 1HD1 ILE B 305      13.325  -3.631  -9.913  1.00  1.670          H  
ATOM   5062 2HD1 ILE B 305      13.684  -2.305 -11.017  1.00  1.670          H  
ATOM   5063 3HD1 ILE B 305      12.169  -3.194 -11.169  1.00  1.670          H  
ATOM   5064  N   PHE B 306      12.742  -4.126 -16.385  1.00  1.060          N  
ATOM   5065  CA  PHE B 306      12.824  -3.660 -17.769  1.00  1.180          C  
ATOM   5066  C   PHE B 306      11.558  -3.901 -18.600  1.00  1.270          C  
ATOM   5067  O   PHE B 306      11.551  -3.582 -19.788  1.00  1.290          O  
ATOM   5068  CB  PHE B 306      13.925  -4.421 -18.528  1.00  1.600          C  
ATOM   5069  CG  PHE B 306      15.337  -4.251 -18.083  1.00  1.600          C  
ATOM   5070  CD1 PHE B 306      15.970  -5.252 -17.347  1.00  1.600          C  
ATOM   5071  CD2 PHE B 306      16.063  -3.119 -18.431  1.00  1.600          C  
ATOM   5072  CE1 PHE B 306      17.289  -5.112 -16.985  1.00  1.600          C  
ATOM   5073  CE2 PHE B 306      17.386  -2.987 -18.058  1.00  1.600          C  
ATOM   5074  CZ  PHE B 306      17.997  -3.989 -17.343  1.00  1.600          C  
ATOM   5075  H   PHE B 306      12.925  -5.108 -16.137  1.00  1.270          H  
ATOM   5076  HA  PHE B 306      13.036  -2.593 -17.763  1.00  1.420          H  
ATOM   5077 1HB  PHE B 306      13.692  -5.488 -18.487  1.00  1.920          H  
ATOM   5078 2HB  PHE B 306      13.889  -4.143 -19.586  1.00  1.920          H  
ATOM   5079  HD1 PHE B 306      15.414  -6.155 -17.063  1.00  1.920          H  
ATOM   5080  HD2 PHE B 306      15.580  -2.323 -19.014  1.00  1.920          H  
ATOM   5081  HE1 PHE B 306      17.773  -5.887 -16.421  1.00  1.920          H  
ATOM   5082  HE2 PHE B 306      17.942  -2.084 -18.333  1.00  1.920          H  
ATOM   5083  HZ  PHE B 306      19.041  -3.887 -17.048  1.00  1.920          H  
ATOM   5084  N   TYR B 307      10.490  -4.422 -18.000  1.00  1.470          N  
ATOM   5085  CA  TYR B 307       9.341  -4.916 -18.769  1.00  1.700          C  
ATOM   5086  C   TYR B 307       8.680  -3.938 -19.729  1.00  1.820          C  
ATOM   5087  O   TYR B 307       8.447  -4.255 -20.898  1.00  2.680          O  
ATOM   5088  CB  TYR B 307       8.269  -5.477 -17.825  1.00  2.290          C  
ATOM   5089  CG  TYR B 307       7.077  -5.973 -18.550  1.00  2.290          C  
ATOM   5090  CD1 TYR B 307       7.104  -7.229 -19.103  1.00  2.290          C  
ATOM   5091  CD2 TYR B 307       5.971  -5.179 -18.691  1.00  2.290          C  
ATOM   5092  CE1 TYR B 307       6.029  -7.692 -19.814  1.00  2.290          C  
ATOM   5093  CE2 TYR B 307       4.899  -5.625 -19.390  1.00  2.290          C  
ATOM   5094  CZ  TYR B 307       4.922  -6.877 -19.963  1.00  2.290          C  
ATOM   5095  OH  TYR B 307       3.841  -7.314 -20.677  1.00  2.290          O  
ATOM   5096  H   TYR B 307      10.482  -4.491 -16.978  1.00  1.760          H  
ATOM   5097  HA  TYR B 307       9.702  -5.742 -19.366  1.00  2.040          H  
ATOM   5098 1HB  TYR B 307       8.674  -6.302 -17.274  1.00  2.750          H  
ATOM   5099 2HB  TYR B 307       7.962  -4.717 -17.106  1.00  2.750          H  
ATOM   5100  HD1 TYR B 307       7.981  -7.852 -18.980  1.00  2.750          H  
ATOM   5101  HD2 TYR B 307       5.952  -4.192 -18.250  1.00  2.750          H  
ATOM   5102  HE1 TYR B 307       6.051  -8.691 -20.262  1.00  2.750          H  
ATOM   5103  HE2 TYR B 307       4.031  -4.985 -19.500  1.00  2.750          H  
ATOM   5104  HH  TYR B 307       3.109  -6.685 -20.550  1.00  2.750          H  
ATOM   5105  N   ASN B 308       8.306  -2.768 -19.237  1.00  1.490          N  
ATOM   5106  CA  ASN B 308       7.619  -1.806 -20.087  1.00  1.390          C  
ATOM   5107  C   ASN B 308       8.595  -0.726 -20.501  1.00  1.190          C  
ATOM   5108  O   ASN B 308       9.302  -0.173 -19.665  1.00  1.260          O  
ATOM   5109  CB  ASN B 308       6.388  -1.219 -19.419  1.00  1.990          C  
ATOM   5110  CG  ASN B 308       5.511  -0.463 -20.402  1.00  1.990          C  
ATOM   5111  OD1 ASN B 308       5.808   0.645 -20.895  1.00  1.990          O  
ATOM   5112  ND2 ASN B 308       4.397  -1.083 -20.716  1.00  1.990          N  
ATOM   5113  H   ASN B 308       8.525  -2.551 -18.277  1.00  1.790          H  
ATOM   5114  HA  ASN B 308       7.293  -2.308 -20.999  1.00  1.670          H  
ATOM   5115 1HB  ASN B 308       5.800  -2.006 -18.959  1.00  2.380          H  
ATOM   5116 2HB  ASN B 308       6.689  -0.535 -18.633  1.00  2.380          H  
ATOM   5117 1HD2 ASN B 308       3.753  -0.670 -21.366  1.00  2.380          H  
ATOM   5118 2HD2 ASN B 308       4.205  -1.986 -20.328  1.00  2.380          H  
ATOM   5119  N   LYS B 309       8.613  -0.368 -21.774  1.00  1.380          N  
ATOM   5120  CA  LYS B 309       9.548   0.664 -22.224  1.00  1.700          C  
ATOM   5121  C   LYS B 309       9.393   2.008 -21.489  1.00  1.790          C  
ATOM   5122  O   LYS B 309      10.361   2.759 -21.354  1.00  2.300          O  
ATOM   5123  CB  LYS B 309       9.450   0.863 -23.737  1.00  2.250          C  
ATOM   5124  CG  LYS B 309      10.029  -0.309 -24.542  1.00  2.250          C  
ATOM   5125  CD  LYS B 309       9.921  -0.097 -26.057  1.00  2.250          C  
ATOM   5126  CE  LYS B 309      10.539  -1.285 -26.820  1.00  2.250          C  
ATOM   5127  NZ  LYS B 309      10.420  -1.143 -28.302  1.00  2.250          N  
ATOM   5128  H   LYS B 309       8.006  -0.839 -22.429  1.00  1.660          H  
ATOM   5129  HA  LYS B 309      10.547   0.297 -22.018  1.00  2.040          H  
ATOM   5130 1HB  LYS B 309       8.408   1.001 -24.025  1.00  2.700          H  
ATOM   5131 2HB  LYS B 309       9.993   1.765 -24.017  1.00  2.700          H  
ATOM   5132 1HG  LYS B 309      11.081  -0.423 -24.280  1.00  2.700          H  
ATOM   5133 2HG  LYS B 309       9.508  -1.224 -24.266  1.00  2.700          H  
ATOM   5134 1HD  LYS B 309       8.872   0.009 -26.342  1.00  2.700          H  
ATOM   5135 2HD  LYS B 309      10.452   0.815 -26.335  1.00  2.700          H  
ATOM   5136 1HE  LYS B 309      11.598  -1.360 -26.560  1.00  2.700          H  
ATOM   5137 2HE  LYS B 309      10.035  -2.202 -26.515  1.00  2.700          H  
ATOM   5138 1HZ  LYS B 309      10.851  -1.963 -28.744  1.00  2.700          H  
ATOM   5139 2HZ  LYS B 309       9.447  -1.090 -28.564  1.00  2.700          H  
ATOM   5140 3HZ  LYS B 309      10.898  -0.306 -28.605  1.00  2.700          H  
ATOM   5141  N   SER B 310       8.182   2.322 -21.010  1.00  1.910          N  
ATOM   5142  CA  SER B 310       7.916   3.575 -20.309  1.00  2.090          C  
ATOM   5143  C   SER B 310       8.084   3.444 -18.790  1.00  1.780          C  
ATOM   5144  O   SER B 310       7.804   4.386 -18.042  1.00  1.970          O  
ATOM   5145  CB  SER B 310       6.520   4.070 -20.630  1.00  2.850          C  
ATOM   5146  OG  SER B 310       6.384   4.381 -21.994  1.00  2.850          O  
ATOM   5147  H   SER B 310       7.387   1.696 -21.136  1.00  2.290          H  
ATOM   5148  HA  SER B 310       8.631   4.318 -20.659  1.00  2.510          H  
ATOM   5149 1HB  SER B 310       5.802   3.305 -20.358  1.00  3.420          H  
ATOM   5150 2HB  SER B 310       6.304   4.955 -20.031  1.00  3.420          H  
ATOM   5151  HG  SER B 310       5.492   4.713 -22.103  1.00  3.420          H  
ATOM   5152  N   SER B 311       8.485   2.263 -18.333  1.00  1.430          N  
ATOM   5153  CA  SER B 311       8.674   1.975 -16.924  1.00  1.320          C  
ATOM   5154  C   SER B 311       9.738   2.907 -16.338  1.00  1.140          C  
ATOM   5155  O   SER B 311      10.770   3.137 -16.990  1.00  1.040          O  
ATOM   5156  CB  SER B 311       9.135   0.545 -16.748  1.00  1.890          C  
ATOM   5157  OG  SER B 311       9.443   0.257 -15.422  1.00  1.890          O  
ATOM   5158  H   SER B 311       8.731   1.531 -19.003  1.00  1.720          H  
ATOM   5159  HA  SER B 311       7.714   2.094 -16.440  1.00  1.580          H  
ATOM   5160 1HB  SER B 311       8.369  -0.132 -17.095  1.00  2.270          H  
ATOM   5161 2HB  SER B 311      10.015   0.377 -17.354  1.00  2.270          H  
ATOM   5162  HG  SER B 311       9.834  -0.633 -15.446  1.00  2.270          H  
ATOM   5163  N   PRO B 312       9.581   3.400 -15.085  1.00  1.340          N  
ATOM   5164  CA  PRO B 312      10.516   4.260 -14.371  1.00  1.450          C  
ATOM   5165  C   PRO B 312      11.956   3.760 -14.402  1.00  1.170          C  
ATOM   5166  O   PRO B 312      12.874   4.573 -14.294  1.00  1.300          O  
ATOM   5167  CB  PRO B 312       9.972   4.229 -12.939  1.00  2.170          C  
ATOM   5168  CG  PRO B 312       8.498   4.022 -13.106  1.00  2.170          C  
ATOM   5169  CD  PRO B 312       8.350   3.110 -14.308  1.00  2.170          C  
ATOM   5170  HA  PRO B 312      10.456   5.276 -14.789  1.00  1.740          H  
ATOM   5171 1HB  PRO B 312      10.453   3.418 -12.366  1.00  2.610          H  
ATOM   5172 2HB  PRO B 312      10.220   5.167 -12.418  1.00  2.610          H  
ATOM   5173 1HG  PRO B 312       8.111   3.551 -12.199  1.00  2.610          H  
ATOM   5174 2HG  PRO B 312       7.973   4.981 -13.221  1.00  2.610          H  
ATOM   5175 1HD  PRO B 312       8.301   2.055 -13.999  1.00  2.610          H  
ATOM   5176 2HD  PRO B 312       7.464   3.446 -14.845  1.00  2.610          H  
ATOM   5177  N   LEU B 313      12.155   2.441 -14.523  1.00  0.960          N  
ATOM   5178  CA  LEU B 313      13.502   1.909 -14.535  1.00  0.740          C  
ATOM   5179  C   LEU B 313      13.841   1.023 -15.747  1.00  0.820          C  
ATOM   5180  O   LEU B 313      14.627   0.088 -15.620  1.00  1.140          O  
ATOM   5181  CB  LEU B 313      13.653   1.040 -13.285  1.00  1.120          C  
ATOM   5182  CG  LEU B 313      13.495   1.718 -11.909  1.00  1.120          C  
ATOM   5183  CD1 LEU B 313      13.336   0.641 -10.867  1.00  1.120          C  
ATOM   5184  CD2 LEU B 313      14.721   2.570 -11.624  1.00  1.120          C  
ATOM   5185  H   LEU B 313      11.373   1.802 -14.615  1.00  1.150          H  
ATOM   5186  HA  LEU B 313      14.202   2.740 -14.523  1.00  0.890          H  
ATOM   5187 1HB  LEU B 313      12.906   0.244 -13.345  1.00  1.350          H  
ATOM   5188 2HB  LEU B 313      14.641   0.589 -13.304  1.00  1.350          H  
ATOM   5189  HG  LEU B 313      12.604   2.337 -11.886  1.00  1.350          H  
ATOM   5190 1HD1 LEU B 313      13.231   1.096  -9.884  1.00  1.350          H  
ATOM   5191 2HD1 LEU B 313      12.451   0.048 -11.086  1.00  1.350          H  
ATOM   5192 3HD1 LEU B 313      14.202   0.005 -10.884  1.00  1.350          H  
ATOM   5193 1HD2 LEU B 313      14.654   3.033 -10.654  1.00  1.350          H  
ATOM   5194 2HD2 LEU B 313      15.601   1.950 -11.660  1.00  1.350          H  
ATOM   5195 3HD2 LEU B 313      14.796   3.346 -12.377  1.00  1.350          H  
ATOM   5196  N   HIS B 314      13.371   1.398 -16.944  1.00  0.740          N  
ATOM   5197  CA  HIS B 314      13.744   0.699 -18.192  1.00  0.810          C  
ATOM   5198  C   HIS B 314      15.073   1.233 -18.753  1.00  0.820          C  
ATOM   5199  O   HIS B 314      15.905   0.488 -19.297  1.00  0.900          O  
ATOM   5200  CB  HIS B 314      12.646   0.810 -19.262  1.00  1.110          C  
ATOM   5201  CG  HIS B 314      12.993   0.152 -20.605  1.00  1.110          C  
ATOM   5202  ND1 HIS B 314      13.050  -1.237 -20.809  1.00  1.110          N  
ATOM   5203  CD2 HIS B 314      13.301   0.719 -21.793  1.00  1.110          C  
ATOM   5204  CE1 HIS B 314      13.380  -1.469 -22.060  1.00  1.110          C  
ATOM   5205  NE2 HIS B 314      13.537  -0.303 -22.681  1.00  1.110          N  
ATOM   5206  H   HIS B 314      12.672   2.151 -16.976  1.00  0.890          H  
ATOM   5207  HA  HIS B 314      13.878  -0.361 -17.980  1.00  0.970          H  
ATOM   5208 1HB  HIS B 314      11.750   0.325 -18.895  1.00  1.330          H  
ATOM   5209 2HB  HIS B 314      12.393   1.864 -19.430  1.00  1.330          H  
ATOM   5210  HD1 HIS B 314      12.534  -1.971 -20.312  1.00  1.330          H  
ATOM   5211  HD2 HIS B 314      13.377   1.761 -22.110  1.00  1.330          H  
ATOM   5212  HE1 HIS B 314      13.477  -2.496 -22.412  1.00  1.330          H  
ATOM   5213  N   ASP B 315      15.207   2.564 -18.714  1.00  0.870          N  
ATOM   5214  CA  ASP B 315      16.349   3.281 -19.271  1.00  0.930          C  
ATOM   5215  C   ASP B 315      17.502   3.303 -18.260  1.00  0.980          C  
ATOM   5216  O   ASP B 315      17.422   3.976 -17.226  1.00  1.500          O  
ATOM   5217  CB  ASP B 315      15.947   4.716 -19.658  1.00  1.280          C  
ATOM   5218  CG  ASP B 315      17.058   5.502 -20.377  1.00  1.280          C  
ATOM   5219  OD1 ASP B 315      18.155   5.004 -20.456  1.00  1.280          O  
ATOM   5220  OD2 ASP B 315      16.785   6.586 -20.848  1.00  1.280          O  
ATOM   5221  H   ASP B 315      14.492   3.100 -18.249  1.00  1.040          H  
ATOM   5222  HA  ASP B 315      16.683   2.761 -20.167  1.00  1.120          H  
ATOM   5223 1HB  ASP B 315      15.066   4.690 -20.299  1.00  1.530          H  
ATOM   5224 2HB  ASP B 315      15.674   5.267 -18.755  1.00  1.530          H  
ATOM   5225  N   GLY B 316      18.537   2.514 -18.536  1.00  0.840          N  
ATOM   5226  CA  GLY B 316      19.677   2.339 -17.644  1.00  0.810          C  
ATOM   5227  C   GLY B 316      19.923   0.855 -17.382  1.00  0.760          C  
ATOM   5228  O   GLY B 316      19.097   0.007 -17.713  1.00  0.910          O  
ATOM   5229  H   GLY B 316      18.516   2.014 -19.411  1.00  1.010          H  
ATOM   5230 1HA  GLY B 316      20.564   2.777 -18.102  1.00  0.970          H  
ATOM   5231 2HA  GLY B 316      19.509   2.880 -16.720  1.00  0.970          H  
ATOM   5232  N   ALA B 317      21.082   0.528 -16.829  1.00  0.640          N  
ATOM   5233  CA  ALA B 317      21.443  -0.869 -16.587  1.00  0.590          C  
ATOM   5234  C   ALA B 317      21.099  -1.402 -15.219  1.00  0.560          C  
ATOM   5235  O   ALA B 317      20.860  -0.660 -14.265  1.00  0.580          O  
ATOM   5236  CB  ALA B 317      22.934  -1.058 -16.823  1.00  0.850          C  
ATOM   5237  H   ALA B 317      21.742   1.271 -16.574  1.00  0.770          H  
ATOM   5238  HA  ALA B 317      20.866  -1.464 -17.269  1.00  0.710          H  
ATOM   5239 1HB  ALA B 317      23.189  -2.114 -16.697  1.00  1.020          H  
ATOM   5240 2HB  ALA B 317      23.186  -0.742 -17.832  1.00  1.020          H  
ATOM   5241 3HB  ALA B 317      23.487  -0.462 -16.114  1.00  1.020          H  
ATOM   5242  N   VAL B 318      21.078  -2.721 -15.117  1.00  0.540          N  
ATOM   5243  CA  VAL B 318      20.890  -3.353 -13.823  1.00  0.540          C  
ATOM   5244  C   VAL B 318      22.140  -4.136 -13.491  1.00  0.470          C  
ATOM   5245  O   VAL B 318      22.686  -4.840 -14.346  1.00  0.430          O  
ATOM   5246  CB  VAL B 318      19.636  -4.229 -13.801  1.00  0.760          C  
ATOM   5247  CG1 VAL B 318      19.511  -4.918 -12.461  1.00  0.760          C  
ATOM   5248  CG2 VAL B 318      18.433  -3.341 -14.023  1.00  0.760          C  
ATOM   5249  H   VAL B 318      21.227  -3.305 -15.953  1.00  0.650          H  
ATOM   5250  HA  VAL B 318      20.771  -2.581 -13.061  1.00  0.650          H  
ATOM   5251  HB  VAL B 318      19.699  -4.987 -14.582  1.00  0.910          H  
ATOM   5252 1HG1 VAL B 318      18.630  -5.496 -12.427  1.00  0.910          H  
ATOM   5253 2HG1 VAL B 318      20.365  -5.566 -12.276  1.00  0.910          H  
ATOM   5254 3HG1 VAL B 318      19.458  -4.157 -11.689  1.00  0.910          H  
ATOM   5255 1HG2 VAL B 318      17.533  -3.951 -14.013  1.00  0.910          H  
ATOM   5256 2HG2 VAL B 318      18.383  -2.603 -13.247  1.00  0.910          H  
ATOM   5257 3HG2 VAL B 318      18.512  -2.832 -14.967  1.00  0.910          H  
ATOM   5258  N   ILE B 319      22.637  -3.938 -12.276  1.00  0.480          N  
ATOM   5259  CA  ILE B 319      23.861  -4.598 -11.858  1.00  0.440          C  
ATOM   5260  C   ILE B 319      23.580  -5.580 -10.738  1.00  0.480          C  
ATOM   5261  O   ILE B 319      22.961  -5.229  -9.725  1.00  0.530          O  
ATOM   5262  CB  ILE B 319      24.939  -3.600 -11.426  1.00  0.630          C  
ATOM   5263  CG1 ILE B 319      25.219  -2.638 -12.583  1.00  0.630          C  
ATOM   5264  CG2 ILE B 319      26.197  -4.389 -11.116  1.00  0.630          C  
ATOM   5265  CD1 ILE B 319      26.134  -1.490 -12.258  1.00  0.630          C  
ATOM   5266  H   ILE B 319      22.104  -3.345 -11.629  1.00  0.580          H  
ATOM   5267  HA  ILE B 319      24.254  -5.165 -12.700  1.00  0.530          H  
ATOM   5268  HB  ILE B 319      24.610  -3.029 -10.553  1.00  0.760          H  
ATOM   5269 1HG1 ILE B 319      25.620  -3.198 -13.384  1.00  0.760          H  
ATOM   5270 2HG1 ILE B 319      24.274  -2.218 -12.909  1.00  0.760          H  
ATOM   5271 1HG2 ILE B 319      27.002  -3.739 -10.820  1.00  0.760          H  
ATOM   5272 2HG2 ILE B 319      26.027  -5.096 -10.326  1.00  0.760          H  
ATOM   5273 3HG2 ILE B 319      26.468  -4.931 -12.015  1.00  0.760          H  
ATOM   5274 1HD1 ILE B 319      26.254  -0.856 -13.124  1.00  0.760          H  
ATOM   5275 2HD1 ILE B 319      25.700  -0.925 -11.467  1.00  0.760          H  
ATOM   5276 3HD1 ILE B 319      27.105  -1.845 -11.961  1.00  0.760          H  
ATOM   5277  N   VAL B 320      24.041  -6.814 -10.943  1.00  0.470          N  
ATOM   5278  CA  VAL B 320      23.836  -7.918 -10.013  1.00  0.560          C  
ATOM   5279  C   VAL B 320      25.148  -8.468  -9.429  1.00  0.590          C  
ATOM   5280  O   VAL B 320      26.143  -8.653 -10.142  1.00  0.620          O  
ATOM   5281  CB  VAL B 320      23.068  -9.055 -10.724  1.00  0.750          C  
ATOM   5282  CG1 VAL B 320      22.806 -10.229  -9.733  1.00  0.750          C  
ATOM   5283  CG2 VAL B 320      21.777  -8.488 -11.306  1.00  0.750          C  
ATOM   5284  H   VAL B 320      24.542  -6.987 -11.824  1.00  0.560          H  
ATOM   5285  HA  VAL B 320      23.234  -7.559  -9.184  1.00  0.670          H  
ATOM   5286  HB  VAL B 320      23.677  -9.452 -11.538  1.00  0.900          H  
ATOM   5287 1HG1 VAL B 320      22.278 -10.987 -10.213  1.00  0.900          H  
ATOM   5288 2HG1 VAL B 320      23.735 -10.643  -9.348  1.00  0.900          H  
ATOM   5289 3HG1 VAL B 320      22.211  -9.886  -8.919  1.00  0.900          H  
ATOM   5290 1HG2 VAL B 320      21.242  -9.265 -11.817  1.00  0.900          H  
ATOM   5291 2HG2 VAL B 320      21.188  -8.101 -10.512  1.00  0.900          H  
ATOM   5292 3HG2 VAL B 320      22.003  -7.690 -12.012  1.00  0.900          H  
ATOM   5293  N   ARG B 321      25.136  -8.690  -8.112  1.00  0.630          N  
ATOM   5294  CA  ARG B 321      26.245  -9.247  -7.337  1.00  0.700          C  
ATOM   5295  C   ARG B 321      25.836 -10.610  -6.848  1.00  0.700          C  
ATOM   5296  O   ARG B 321      24.870 -10.723  -6.092  1.00  0.710          O  
ATOM   5297  CB  ARG B 321      26.545  -8.379  -6.132  1.00  0.950          C  
ATOM   5298  CG  ARG B 321      27.623  -8.817  -5.169  1.00  0.950          C  
ATOM   5299  CD  ARG B 321      27.884  -7.708  -4.173  1.00  0.950          C  
ATOM   5300  NE  ARG B 321      28.559  -6.544  -4.811  1.00  0.950          N  
ATOM   5301  CZ  ARG B 321      28.555  -5.257  -4.375  1.00  0.950          C  
ATOM   5302  NH1 ARG B 321      27.890  -4.909  -3.286  1.00  0.950          N  
ATOM   5303  NH2 ARG B 321      29.233  -4.335  -5.067  1.00  0.950          N  
ATOM   5304  H   ARG B 321      24.251  -8.530  -7.622  1.00  0.760          H  
ATOM   5305  HA  ARG B 321      27.130  -9.333  -7.968  1.00  0.840          H  
ATOM   5306 1HB  ARG B 321      26.887  -7.494  -6.473  1.00  1.140          H  
ATOM   5307 2HB  ARG B 321      25.628  -8.194  -5.568  1.00  1.140          H  
ATOM   5308 1HG  ARG B 321      27.316  -9.718  -4.631  1.00  1.140          H  
ATOM   5309 2HG  ARG B 321      28.545  -9.012  -5.721  1.00  1.140          H  
ATOM   5310 1HD  ARG B 321      26.932  -7.376  -3.762  1.00  1.140          H  
ATOM   5311 2HD  ARG B 321      28.521  -8.084  -3.373  1.00  1.140          H  
ATOM   5312  HE  ARG B 321      29.109  -6.735  -5.657  1.00  1.140          H  
ATOM   5313 1HH1 ARG B 321      27.377  -5.599  -2.763  1.00  1.140          H  
ATOM   5314 2HH1 ARG B 321      27.895  -3.948  -2.975  1.00  1.140          H  
ATOM   5315 1HH2 ARG B 321      29.757  -4.608  -5.929  1.00  1.140          H  
ATOM   5316 2HH2 ARG B 321      29.241  -3.377  -4.762  1.00  1.140          H  
ATOM   5317  N   ASP B 322      26.553 -11.647  -7.247  1.00  0.740          N  
ATOM   5318  CA  ASP B 322      26.164 -12.983  -6.837  1.00  0.790          C  
ATOM   5319  C   ASP B 322      24.665 -13.187  -7.080  1.00  0.760          C  
ATOM   5320  O   ASP B 322      24.235 -13.237  -8.227  1.00  1.170          O  
ATOM   5321  CB  ASP B 322      26.582 -13.254  -5.391  1.00  1.090          C  
ATOM   5322  CG  ASP B 322      28.098 -13.214  -5.231  1.00  1.090          C  
ATOM   5323  OD1 ASP B 322      28.783 -13.569  -6.175  1.00  1.090          O  
ATOM   5324  OD2 ASP B 322      28.560 -12.841  -4.181  1.00  1.090          O  
ATOM   5325  H   ASP B 322      27.357 -11.516  -7.849  1.00  0.890          H  
ATOM   5326  HA  ASP B 322      26.697 -13.699  -7.464  1.00  0.950          H  
ATOM   5327 1HB  ASP B 322      26.137 -12.521  -4.717  1.00  1.300          H  
ATOM   5328 2HB  ASP B 322      26.240 -14.239  -5.094  1.00  1.300          H  
ATOM   5329  N   TYR B 323      23.872 -13.333  -6.018  1.00  0.780          N  
ATOM   5330  CA  TYR B 323      22.450 -13.617  -6.155  1.00  0.790          C  
ATOM   5331  C   TYR B 323      21.513 -12.461  -5.769  1.00  0.670          C  
ATOM   5332  O   TYR B 323      20.333 -12.711  -5.486  1.00  0.720          O  
ATOM   5333  CB  TYR B 323      22.124 -14.869  -5.343  1.00  1.100          C  
ATOM   5334  CG  TYR B 323      22.566 -14.758  -3.913  1.00  1.100          C  
ATOM   5335  CD1 TYR B 323      21.730 -14.217  -2.958  1.00  1.100          C  
ATOM   5336  CD2 TYR B 323      23.829 -15.169  -3.566  1.00  1.100          C  
ATOM   5337  CE1 TYR B 323      22.157 -14.103  -1.658  1.00  1.100          C  
ATOM   5338  CE2 TYR B 323      24.263 -15.055  -2.274  1.00  1.100          C  
ATOM   5339  CZ  TYR B 323      23.431 -14.524  -1.317  1.00  1.100          C  
ATOM   5340  OH  TYR B 323      23.861 -14.408  -0.018  1.00  1.100          O  
ATOM   5341  H   TYR B 323      24.262 -13.237  -5.093  1.00  0.940          H  
ATOM   5342  HA  TYR B 323      22.253 -13.840  -7.203  1.00  0.950          H  
ATOM   5343 1HB  TYR B 323      21.049 -15.057  -5.362  1.00  1.320          H  
ATOM   5344 2HB  TYR B 323      22.618 -15.736  -5.790  1.00  1.320          H  
ATOM   5345  HD1 TYR B 323      20.729 -13.884  -3.232  1.00  1.320          H  
ATOM   5346  HD2 TYR B 323      24.485 -15.586  -4.322  1.00  1.320          H  
ATOM   5347  HE1 TYR B 323      21.498 -13.683  -0.905  1.00  1.320          H  
ATOM   5348  HE2 TYR B 323      25.268 -15.387  -2.006  1.00  1.320          H  
ATOM   5349  HH  TYR B 323      24.756 -14.755   0.052  1.00  1.320          H  
ATOM   5350  N   LYS B 324      22.020 -11.217  -5.750  1.00  0.570          N  
ATOM   5351  CA  LYS B 324      21.196 -10.034  -5.467  1.00  0.520          C  
ATOM   5352  C   LYS B 324      21.392  -8.878  -6.464  1.00  0.490          C  
ATOM   5353  O   LYS B 324      22.500  -8.595  -6.927  1.00  0.500          O  
ATOM   5354  CB  LYS B 324      21.449  -9.477  -4.056  1.00  0.750          C  
ATOM   5355  CG  LYS B 324      21.019 -10.376  -2.919  1.00  0.750          C  
ATOM   5356  CD  LYS B 324      21.086  -9.634  -1.570  1.00  0.750          C  
ATOM   5357  CE  LYS B 324      20.670 -10.533  -0.399  1.00  0.750          C  
ATOM   5358  NZ  LYS B 324      19.279 -11.057  -0.570  1.00  0.750          N  
ATOM   5359  H   LYS B 324      23.017 -11.097  -5.949  1.00  0.680          H  
ATOM   5360  HA  LYS B 324      20.157 -10.338  -5.532  1.00  0.620          H  
ATOM   5361 1HB  LYS B 324      22.514  -9.272  -3.940  1.00  0.900          H  
ATOM   5362 2HB  LYS B 324      20.918  -8.524  -3.950  1.00  0.900          H  
ATOM   5363 1HG  LYS B 324      20.010 -10.714  -3.110  1.00  0.900          H  
ATOM   5364 2HG  LYS B 324      21.676 -11.241  -2.888  1.00  0.900          H  
ATOM   5365 1HD  LYS B 324      22.104  -9.283  -1.399  1.00  0.900          H  
ATOM   5366 2HD  LYS B 324      20.420  -8.766  -1.601  1.00  0.900          H  
ATOM   5367 1HE  LYS B 324      21.360 -11.368  -0.329  1.00  0.900          H  
ATOM   5368 2HE  LYS B 324      20.717  -9.957   0.524  1.00  0.900          H  
ATOM   5369 1HZ  LYS B 324      19.003 -11.652   0.190  1.00  0.900          H  
ATOM   5370 2HZ  LYS B 324      18.606 -10.292  -0.633  1.00  0.900          H  
ATOM   5371 3HZ  LYS B 324      19.259 -11.598  -1.426  1.00  0.900          H  
ATOM   5372  N   ILE B 325      20.318  -8.151  -6.745  1.00  0.500          N  
ATOM   5373  CA  ILE B 325      20.419  -6.975  -7.600  1.00  0.500          C  
ATOM   5374  C   ILE B 325      20.977  -5.888  -6.724  1.00  0.530          C  
ATOM   5375  O   ILE B 325      20.407  -5.588  -5.676  1.00  0.600          O  
ATOM   5376  CB  ILE B 325      19.059  -6.551  -8.205  1.00  0.700          C  
ATOM   5377  CG1 ILE B 325      18.505  -7.692  -9.141  1.00  0.700          C  
ATOM   5378  CG2 ILE B 325      19.238  -5.219  -8.956  1.00  0.700          C  
ATOM   5379  CD1 ILE B 325      17.051  -7.537  -9.587  1.00  0.700          C  
ATOM   5380  H   ILE B 325      19.436  -8.416  -6.309  1.00  0.600          H  
ATOM   5381  HA  ILE B 325      21.116  -7.160  -8.405  1.00  0.600          H  
ATOM   5382  HB  ILE B 325      18.342  -6.409  -7.418  1.00  0.840          H  
ATOM   5383 1HG1 ILE B 325      19.101  -7.729 -10.031  1.00  0.840          H  
ATOM   5384 2HG1 ILE B 325      18.601  -8.642  -8.611  1.00  0.840          H  
ATOM   5385 1HG2 ILE B 325      18.299  -4.894  -9.383  1.00  0.840          H  
ATOM   5386 2HG2 ILE B 325      19.588  -4.447  -8.276  1.00  0.840          H  
ATOM   5387 3HG2 ILE B 325      19.973  -5.356  -9.741  1.00  0.840          H  
ATOM   5388 1HD1 ILE B 325      16.780  -8.379 -10.220  1.00  0.840          H  
ATOM   5389 2HD1 ILE B 325      16.402  -7.526  -8.712  1.00  0.840          H  
ATOM   5390 3HD1 ILE B 325      16.920  -6.615 -10.149  1.00  0.840          H  
ATOM   5391  N   ILE B 326      22.079  -5.278  -7.131  1.00  0.520          N  
ATOM   5392  CA  ILE B 326      22.703  -4.289  -6.271  1.00  0.560          C  
ATOM   5393  C   ILE B 326      21.968  -3.004  -6.476  1.00  0.590          C  
ATOM   5394  O   ILE B 326      21.571  -2.337  -5.509  1.00  0.630          O  
ATOM   5395  CB  ILE B 326      24.151  -3.945  -6.668  1.00  0.770          C  
ATOM   5396  CG1 ILE B 326      25.063  -5.147  -6.584  1.00  0.770          C  
ATOM   5397  CG2 ILE B 326      24.660  -2.817  -5.695  1.00  0.770          C  
ATOM   5398  CD1 ILE B 326      26.389  -4.847  -7.236  1.00  0.770          C  
ATOM   5399  H   ILE B 326      22.472  -5.495  -8.045  1.00  0.620          H  
ATOM   5400  HA  ILE B 326      22.637  -4.598  -5.234  1.00  0.670          H  
ATOM   5401  HB  ILE B 326      24.184  -3.578  -7.696  1.00  0.920          H  
ATOM   5402 1HG1 ILE B 326      25.215  -5.459  -5.554  1.00  0.920          H  
ATOM   5403 2HG1 ILE B 326      24.594  -5.964  -7.131  1.00  0.920          H  
ATOM   5404 1HG2 ILE B 326      25.652  -2.518  -5.928  1.00  0.920          H  
ATOM   5405 2HG2 ILE B 326      24.033  -1.932  -5.762  1.00  0.920          H  
ATOM   5406 3HG2 ILE B 326      24.630  -3.191  -4.671  1.00  0.920          H  
ATOM   5407 1HD1 ILE B 326      27.052  -5.656  -7.263  1.00  0.920          H  
ATOM   5408 2HD1 ILE B 326      26.211  -4.533  -8.240  1.00  0.920          H  
ATOM   5409 3HD1 ILE B 326      26.861  -4.086  -6.706  1.00  0.920          H  
ATOM   5410  N   SER B 327      21.829  -2.671  -7.754  1.00  0.600          N  
ATOM   5411  CA  SER B 327      21.257  -1.417  -8.190  1.00  0.650          C  
ATOM   5412  C   SER B 327      20.542  -1.506  -9.516  1.00  0.660          C  
ATOM   5413  O   SER B 327      20.731  -2.447 -10.303  1.00  0.640          O  
ATOM   5414  CB  SER B 327      22.351  -0.376  -8.334  1.00  0.890          C  
ATOM   5415  OG  SER B 327      23.248  -0.746  -9.338  1.00  0.890          O  
ATOM   5416  H   SER B 327      22.172  -3.333  -8.456  1.00  0.720          H  
ATOM   5417  HA  SER B 327      20.543  -1.093  -7.437  1.00  0.780          H  
ATOM   5418 1HB  SER B 327      21.919   0.579  -8.607  1.00  1.070          H  
ATOM   5419 2HB  SER B 327      22.865  -0.245  -7.388  1.00  1.070          H  
ATOM   5420  HG  SER B 327      23.726   0.068  -9.548  1.00  1.070          H  
ATOM   5421  N   VAL B 328      19.734  -0.478  -9.755  1.00  0.710          N  
ATOM   5422  CA  VAL B 328      19.007  -0.302 -11.011  1.00  0.750          C  
ATOM   5423  C   VAL B 328      19.297   1.069 -11.621  1.00  0.800          C  
ATOM   5424  O   VAL B 328      19.713   2.005 -10.933  1.00  0.920          O  
ATOM   5425  CB  VAL B 328      17.486  -0.532 -10.806  1.00  1.030          C  
ATOM   5426  CG1 VAL B 328      17.212  -1.982 -10.389  1.00  1.030          C  
ATOM   5427  CG2 VAL B 328      16.996   0.416  -9.722  1.00  1.030          C  
ATOM   5428  H   VAL B 328      19.689   0.225  -9.008  1.00  0.850          H  
ATOM   5429  HA  VAL B 328      19.359  -1.052 -11.716  1.00  0.900          H  
ATOM   5430  HB  VAL B 328      16.946  -0.344 -11.737  1.00  1.240          H  
ATOM   5431 1HG1 VAL B 328      16.143  -2.122 -10.237  1.00  1.240          H  
ATOM   5432 2HG1 VAL B 328      17.551  -2.654 -11.159  1.00  1.240          H  
ATOM   5433 3HG1 VAL B 328      17.734  -2.214  -9.492  1.00  1.240          H  
ATOM   5434 1HG2 VAL B 328      15.946   0.279  -9.540  1.00  1.240          H  
ATOM   5435 2HG2 VAL B 328      17.529   0.236  -8.812  1.00  1.240          H  
ATOM   5436 3HG2 VAL B 328      17.174   1.431 -10.035  1.00  1.240          H  
ATOM   5437  N   SER B 329      19.051   1.174 -12.921  1.00  0.750          N  
ATOM   5438  CA  SER B 329      19.284   2.363 -13.746  1.00  0.820          C  
ATOM   5439  C   SER B 329      20.725   2.884 -13.637  1.00  0.770          C  
ATOM   5440  O   SER B 329      20.967   4.090 -13.545  1.00  0.870          O  
ATOM   5441  CB  SER B 329      18.320   3.469 -13.417  1.00  1.120          C  
ATOM   5442  OG  SER B 329      17.015   3.039 -13.603  1.00  1.120          O  
ATOM   5443  H   SER B 329      18.680   0.358 -13.392  1.00  0.900          H  
ATOM   5444  HA  SER B 329      19.100   2.069 -14.769  1.00  0.980          H  
ATOM   5445 1HB  SER B 329      18.473   3.801 -12.411  1.00  1.340          H  
ATOM   5446 2HB  SER B 329      18.515   4.316 -14.074  1.00  1.340          H  
ATOM   5447  HG  SER B 329      16.474   3.830 -13.606  1.00  1.340          H  
ATOM   5448  N   SER B 330      21.667   1.949 -13.672  1.00  0.660          N  
ATOM   5449  CA  SER B 330      23.113   2.155 -13.583  1.00  0.630          C  
ATOM   5450  C   SER B 330      23.698   2.596 -14.917  1.00  0.630          C  
ATOM   5451  O   SER B 330      23.061   2.454 -15.973  1.00  0.660          O  
ATOM   5452  CB  SER B 330      23.781   0.871 -13.142  1.00  0.890          C  
ATOM   5453  OG  SER B 330      23.375   0.492 -11.851  1.00  0.890          O  
ATOM   5454  H   SER B 330      21.343   0.992 -13.769  1.00  0.790          H  
ATOM   5455  HA  SER B 330      23.313   2.935 -12.847  1.00  0.760          H  
ATOM   5456 1HB  SER B 330      23.537   0.080 -13.838  1.00  1.070          H  
ATOM   5457 2HB  SER B 330      24.856   1.008 -13.166  1.00  1.070          H  
ATOM   5458  HG  SER B 330      23.688  -0.414 -11.739  1.00  1.070          H  
ATOM   5459  N   TYR B 331      24.935   3.095 -14.908  1.00  0.630          N  
ATOM   5460  CA  TYR B 331      25.502   3.539 -16.183  1.00  0.640          C  
ATOM   5461  C   TYR B 331      26.839   2.972 -16.568  1.00  0.570          C  
ATOM   5462  O   TYR B 331      27.824   3.137 -15.856  1.00  0.620          O  
ATOM   5463  CB  TYR B 331      25.666   5.046 -16.191  1.00  0.890          C  
ATOM   5464  CG  TYR B 331      26.321   5.572 -17.449  1.00  0.890          C  
ATOM   5465  CD1 TYR B 331      25.589   5.707 -18.609  1.00  0.890          C  
ATOM   5466  CD2 TYR B 331      27.674   5.908 -17.439  1.00  0.890          C  
ATOM   5467  CE1 TYR B 331      26.194   6.185 -19.752  1.00  0.890          C  
ATOM   5468  CE2 TYR B 331      28.276   6.382 -18.579  1.00  0.890          C  
ATOM   5469  CZ  TYR B 331      27.538   6.526 -19.734  1.00  0.890          C  
ATOM   5470  OH  TYR B 331      28.128   7.014 -20.880  1.00  0.890          O  
ATOM   5471  H   TYR B 331      25.463   3.157 -14.029  1.00  0.760          H  
ATOM   5472  HA  TYR B 331      24.812   3.262 -16.978  1.00  0.770          H  
ATOM   5473 1HB  TYR B 331      24.696   5.528 -16.070  1.00  1.070          H  
ATOM   5474 2HB  TYR B 331      26.286   5.319 -15.359  1.00  1.070          H  
ATOM   5475  HD1 TYR B 331      24.533   5.441 -18.622  1.00  1.070          H  
ATOM   5476  HD2 TYR B 331      28.257   5.793 -16.524  1.00  1.070          H  
ATOM   5477  HE1 TYR B 331      25.615   6.296 -20.667  1.00  1.070          H  
ATOM   5478  HE2 TYR B 331      29.333   6.644 -18.569  1.00  1.070          H  
ATOM   5479  HH  TYR B 331      29.060   7.169 -20.716  1.00  1.070          H  
ATOM   5480  N   PHE B 332      26.882   2.414 -17.769  1.00  0.520          N  
ATOM   5481  CA  PHE B 332      28.113   1.907 -18.336  1.00  0.530          C  
ATOM   5482  C   PHE B 332      28.391   2.733 -19.609  1.00  0.640          C  
ATOM   5483  O   PHE B 332      27.442   3.005 -20.360  1.00  0.780          O  
ATOM   5484  CB  PHE B 332      27.988   0.414 -18.652  1.00  0.740          C  
ATOM   5485  CG  PHE B 332      27.820  -0.454 -17.479  1.00  0.740          C  
ATOM   5486  CD1 PHE B 332      26.563  -0.838 -17.061  1.00  0.740          C  
ATOM   5487  CD2 PHE B 332      28.894  -0.900 -16.793  1.00  0.740          C  
ATOM   5488  CE1 PHE B 332      26.421  -1.662 -15.977  1.00  0.740          C  
ATOM   5489  CE2 PHE B 332      28.739  -1.710 -15.718  1.00  0.740          C  
ATOM   5490  CZ  PHE B 332      27.535  -2.093 -15.316  1.00  0.740          C  
ATOM   5491  H   PHE B 332      26.016   2.343 -18.288  1.00  0.620          H  
ATOM   5492  HA  PHE B 332      28.893   2.042 -17.600  1.00  0.640          H  
ATOM   5493 1HB  PHE B 332      27.132   0.257 -19.248  1.00  0.890          H  
ATOM   5494 2HB  PHE B 332      28.844   0.063 -19.228  1.00  0.890          H  
ATOM   5495  HD1 PHE B 332      25.692  -0.484 -17.611  1.00  0.890          H  
ATOM   5496  HD2 PHE B 332      29.895  -0.603 -17.109  1.00  0.890          H  
ATOM   5497  HE1 PHE B 332      25.432  -1.978 -15.644  1.00  0.890          H  
ATOM   5498  HE2 PHE B 332      29.599  -2.059 -15.182  1.00  0.890          H  
ATOM   5499  HZ  PHE B 332      27.459  -2.743 -14.465  1.00  0.890          H  
ATOM   5500  N   PRO B 333      29.669   3.082 -19.893  1.00  0.730          N  
ATOM   5501  CA  PRO B 333      30.162   3.886 -21.014  1.00  0.880          C  
ATOM   5502  C   PRO B 333      30.012   3.143 -22.315  1.00  0.750          C  
ATOM   5503  O   PRO B 333      29.920   1.927 -22.297  1.00  0.620          O  
ATOM   5504  CB  PRO B 333      31.638   4.092 -20.666  1.00  1.320          C  
ATOM   5505  CG  PRO B 333      31.999   2.895 -19.822  1.00  1.320          C  
ATOM   5506  CD  PRO B 333      30.756   2.594 -19.015  1.00  1.320          C  
ATOM   5507  HA  PRO B 333      29.617   4.837 -21.045  1.00  1.060          H  
ATOM   5508 1HB  PRO B 333      32.231   4.154 -21.592  1.00  1.580          H  
ATOM   5509 2HB  PRO B 333      31.769   5.046 -20.135  1.00  1.580          H  
ATOM   5510 1HG  PRO B 333      32.283   2.046 -20.471  1.00  1.580          H  
ATOM   5511 2HG  PRO B 333      32.877   3.115 -19.191  1.00  1.580          H  
ATOM   5512 1HD  PRO B 333      30.699   1.506 -18.860  1.00  1.580          H  
ATOM   5513 2HD  PRO B 333      30.773   3.162 -18.069  1.00  1.580          H  
ATOM   5514  N   MET B 334      30.060   3.834 -23.452  1.00  0.880          N  
ATOM   5515  CA  MET B 334      29.904   3.107 -24.708  1.00  0.780          C  
ATOM   5516  C   MET B 334      31.095   3.185 -25.635  1.00  0.730          C  
ATOM   5517  O   MET B 334      31.738   4.229 -25.777  1.00  0.820          O  
ATOM   5518  CB  MET B 334      28.718   3.671 -25.477  1.00  1.130          C  
ATOM   5519  CG  MET B 334      27.377   3.507 -24.821  1.00  1.130          C  
ATOM   5520  SD  MET B 334      26.017   4.078 -25.852  1.00  1.130          S  
ATOM   5521  CE  MET B 334      26.148   5.853 -25.738  1.00  1.130          C  
ATOM   5522  H   MET B 334      30.167   4.839 -23.452  1.00  1.060          H  
ATOM   5523  HA  MET B 334      29.735   2.057 -24.486  1.00  0.940          H  
ATOM   5524 1HB  MET B 334      28.884   4.730 -25.622  1.00  1.360          H  
ATOM   5525 2HB  MET B 334      28.684   3.234 -26.449  1.00  1.360          H  
ATOM   5526 1HG  MET B 334      27.221   2.481 -24.615  1.00  1.360          H  
ATOM   5527 2HG  MET B 334      27.355   4.050 -23.876  1.00  1.360          H  
ATOM   5528 1HE  MET B 334      25.356   6.313 -26.329  1.00  1.360          H  
ATOM   5529 2HE  MET B 334      26.046   6.159 -24.694  1.00  1.360          H  
ATOM   5530 3HE  MET B 334      27.112   6.181 -26.118  1.00  1.360          H  
ATOM   5531  N   THR B 335      31.325   2.068 -26.315  1.00  0.720          N  
ATOM   5532  CA  THR B 335      32.388   1.917 -27.303  1.00  0.830          C  
ATOM   5533  C   THR B 335      32.040   2.332 -28.723  1.00  1.010          C  
ATOM   5534  O   THR B 335      30.877   2.559 -29.082  1.00  1.000          O  
ATOM   5535  CB  THR B 335      32.889   0.473 -27.328  1.00  1.120          C  
ATOM   5536  OG1 THR B 335      31.830  -0.384 -27.696  1.00  1.120          O  
ATOM   5537  CG2 THR B 335      33.340   0.106 -26.017  1.00  1.120          C  
ATOM   5538  H   THR B 335      30.743   1.253 -26.080  1.00  0.860          H  
ATOM   5539  HA  THR B 335      33.221   2.544 -26.982  1.00  1.000          H  
ATOM   5540  HB  THR B 335      33.706   0.372 -28.041  1.00  1.340          H  
ATOM   5541  HG1 THR B 335      32.195  -1.259 -27.860  1.00  1.340          H  
ATOM   5542 1HG2 THR B 335      33.691  -0.919 -26.009  1.00  1.340          H  
ATOM   5543 2HG2 THR B 335      34.148   0.767 -25.709  1.00  1.340          H  
ATOM   5544 3HG2 THR B 335      32.510   0.214 -25.360  1.00  1.340          H  
ATOM   5545  N   ARG B 336      33.093   2.418 -29.534  1.00  1.510          N  
ATOM   5546  CA  ARG B 336      33.031   2.734 -30.952  1.00  1.930          C  
ATOM   5547  C   ARG B 336      34.385   2.321 -31.540  1.00  1.890          C  
ATOM   5548  O   ARG B 336      35.327   2.155 -30.767  1.00  2.500          O  
ATOM   5549  CB  ARG B 336      32.778   4.232 -31.121  1.00  2.530          C  
ATOM   5550  CG  ARG B 336      33.901   5.127 -30.628  1.00  2.530          C  
ATOM   5551  CD  ARG B 336      33.563   6.550 -30.775  1.00  2.530          C  
ATOM   5552  NE  ARG B 336      34.653   7.411 -30.329  1.00  2.530          N  
ATOM   5553  CZ  ARG B 336      34.653   8.762 -30.382  1.00  2.530          C  
ATOM   5554  NH1 ARG B 336      33.614   9.413 -30.870  1.00  2.530          N  
ATOM   5555  NH2 ARG B 336      35.705   9.434 -29.942  1.00  2.530          N  
ATOM   5556  H   ARG B 336      34.005   2.225 -29.138  1.00  1.810          H  
ATOM   5557  HA  ARG B 336      32.230   2.161 -31.411  1.00  2.320          H  
ATOM   5558 1HB  ARG B 336      32.577   4.486 -32.142  1.00  3.040          H  
ATOM   5559 2HB  ARG B 336      31.892   4.505 -30.554  1.00  3.040          H  
ATOM   5560 1HG  ARG B 336      34.082   4.929 -29.572  1.00  3.040          H  
ATOM   5561 2HG  ARG B 336      34.811   4.937 -31.195  1.00  3.040          H  
ATOM   5562 1HD  ARG B 336      33.361   6.762 -31.824  1.00  3.040          H  
ATOM   5563 2HD  ARG B 336      32.680   6.770 -30.174  1.00  3.040          H  
ATOM   5564  HE  ARG B 336      35.473   6.957 -29.944  1.00  3.040          H  
ATOM   5565 1HH1 ARG B 336      32.810   8.909 -31.207  1.00  3.040          H  
ATOM   5566 2HH1 ARG B 336      33.622  10.423 -30.905  1.00  3.040          H  
ATOM   5567 1HH2 ARG B 336      36.503   8.938 -29.567  1.00  3.040          H  
ATOM   5568 2HH2 ARG B 336      35.713  10.443 -29.978  1.00  3.040          H  
ATOM   5569  N   GLN B 337      34.550   2.187 -32.871  1.00  1.820          N  
ATOM   5570  CA  GLN B 337      33.544   2.337 -33.930  1.00  2.020          C  
ATOM   5571  C   GLN B 337      33.155   1.010 -34.581  1.00  1.970          C  
ATOM   5572  O   GLN B 337      32.072   0.895 -35.155  1.00  2.460          O  
ATOM   5573  CB  GLN B 337      34.067   3.277 -35.023  1.00  2.750          C  
ATOM   5574  CG  GLN B 337      34.303   4.713 -34.576  1.00  2.750          C  
ATOM   5575  CD  GLN B 337      34.866   5.578 -35.686  1.00  2.750          C  
ATOM   5576  OE1 GLN B 337      35.631   5.098 -36.527  1.00  2.750          O  
ATOM   5577  NE2 GLN B 337      34.490   6.852 -35.701  1.00  2.750          N  
ATOM   5578  H   GLN B 337      35.491   1.974 -33.170  1.00  2.180          H  
ATOM   5579  HA  GLN B 337      32.635   2.758 -33.523  1.00  2.420          H  
ATOM   5580 1HB  GLN B 337      35.008   2.885 -35.413  1.00  3.300          H  
ATOM   5581 2HB  GLN B 337      33.359   3.298 -35.853  1.00  3.300          H  
ATOM   5582 1HG  GLN B 337      33.358   5.144 -34.267  1.00  3.300          H  
ATOM   5583 2HG  GLN B 337      35.009   4.717 -33.747  1.00  3.300          H  
ATOM   5584 1HE2 GLN B 337      34.832   7.466 -36.415  1.00  3.300          H  
ATOM   5585 2HE2 GLN B 337      33.865   7.203 -35.006  1.00  3.300          H  
ATOM   5586  N   LEU B 338      34.023  -0.001 -34.508  1.00  2.040          N  
ATOM   5587  CA  LEU B 338      33.804  -1.252 -35.243  1.00  2.600          C  
ATOM   5588  C   LEU B 338      32.812  -2.183 -34.564  1.00  2.260          C  
ATOM   5589  O   LEU B 338      33.157  -3.269 -34.095  1.00  2.500          O  
ATOM   5590  CB  LEU B 338      35.136  -1.996 -35.410  1.00  3.420          C  
ATOM   5591  CG  LEU B 338      36.278  -1.252 -36.169  1.00  3.420          C  
ATOM   5592  CD1 LEU B 338      37.525  -2.129 -36.143  1.00  3.420          C  
ATOM   5593  CD2 LEU B 338      35.863  -0.946 -37.614  1.00  3.420          C  
ATOM   5594  H   LEU B 338      34.871   0.106 -33.975  1.00  2.450          H  
ATOM   5595  HA  LEU B 338      33.394  -1.009 -36.219  1.00  3.120          H  
ATOM   5596 1HB  LEU B 338      35.510  -2.245 -34.418  1.00  4.100          H  
ATOM   5597 2HB  LEU B 338      34.940  -2.929 -35.939  1.00  4.100          H  
ATOM   5598  HG  LEU B 338      36.508  -0.320 -35.660  1.00  4.100          H  
ATOM   5599 1HD1 LEU B 338      38.342  -1.619 -36.654  1.00  4.100          H  
ATOM   5600 2HD1 LEU B 338      37.811  -2.325 -35.110  1.00  4.100          H  
ATOM   5601 3HD1 LEU B 338      37.317  -3.073 -36.646  1.00  4.100          H  
ATOM   5602 1HD2 LEU B 338      36.682  -0.434 -38.121  1.00  4.100          H  
ATOM   5603 2HD2 LEU B 338      35.641  -1.877 -38.136  1.00  4.100          H  
ATOM   5604 3HD2 LEU B 338      34.987  -0.306 -37.629  1.00  4.100          H  
ATOM   5605  N   ILE B 339      31.569  -1.741 -34.526  1.00  1.870          N  
ATOM   5606  CA  ILE B 339      30.501  -2.463 -33.869  1.00  1.640          C  
ATOM   5607  C   ILE B 339      29.441  -2.844 -34.887  1.00  1.640          C  
ATOM   5608  O   ILE B 339      28.934  -2.003 -35.624  1.00  1.770          O  
ATOM   5609  CB  ILE B 339      29.920  -1.615 -32.721  1.00  2.390          C  
ATOM   5610  CG1 ILE B 339      31.081  -1.306 -31.741  1.00  2.390          C  
ATOM   5611  CG2 ILE B 339      28.756  -2.356 -32.013  1.00  2.390          C  
ATOM   5612  CD1 ILE B 339      30.774  -0.349 -30.661  1.00  2.390          C  
ATOM   5613  H   ILE B 339      31.403  -0.826 -34.954  1.00  2.240          H  
ATOM   5614  HA  ILE B 339      30.906  -3.380 -33.444  1.00  1.970          H  
ATOM   5615  HB  ILE B 339      29.561  -0.668 -33.124  1.00  2.870          H  
ATOM   5616 1HG1 ILE B 339      31.435  -2.237 -31.304  1.00  2.870          H  
ATOM   5617 2HG1 ILE B 339      31.889  -0.861 -32.303  1.00  2.870          H  
ATOM   5618 1HG2 ILE B 339      28.349  -1.752 -31.209  1.00  2.870          H  
ATOM   5619 2HG2 ILE B 339      27.961  -2.554 -32.735  1.00  2.870          H  
ATOM   5620 3HG2 ILE B 339      29.125  -3.293 -31.606  1.00  2.870          H  
ATOM   5621 1HD1 ILE B 339      31.669  -0.201 -30.092  1.00  2.870          H  
ATOM   5622 2HD1 ILE B 339      30.451   0.601 -31.084  1.00  2.870          H  
ATOM   5623 3HD1 ILE B 339      30.005  -0.740 -30.018  1.00  2.870          H  
ATOM   5624  N   ASP B 340      29.103  -4.125 -34.920  1.00  1.630          N  
ATOM   5625  CA  ASP B 340      28.116  -4.643 -35.862  1.00  1.700          C  
ATOM   5626  C   ASP B 340      26.821  -3.833 -35.780  1.00  1.510          C  
ATOM   5627  O   ASP B 340      26.318  -3.558 -34.692  1.00  1.320          O  
ATOM   5628  CB  ASP B 340      27.827  -6.132 -35.599  1.00  2.350          C  
ATOM   5629  CG  ASP B 340      26.970  -6.824 -36.695  1.00  2.350          C  
ATOM   5630  OD1 ASP B 340      25.923  -6.287 -37.048  1.00  2.350          O  
ATOM   5631  OD2 ASP B 340      27.369  -7.861 -37.167  1.00  2.350          O  
ATOM   5632  H   ASP B 340      29.582  -4.752 -34.288  1.00  1.960          H  
ATOM   5633  HA  ASP B 340      28.517  -4.542 -36.872  1.00  2.040          H  
ATOM   5634 1HB  ASP B 340      28.769  -6.673 -35.501  1.00  2.820          H  
ATOM   5635 2HB  ASP B 340      27.299  -6.231 -34.664  1.00  2.820          H  
ATOM   5636  N   VAL B 341      26.295  -3.455 -36.945  1.00  1.640          N  
ATOM   5637  CA  VAL B 341      25.074  -2.658 -37.125  1.00  1.590          C  
ATOM   5638  C   VAL B 341      23.836  -3.281 -36.465  1.00  1.440          C  
ATOM   5639  O   VAL B 341      22.821  -2.613 -36.268  1.00  1.410          O  
ATOM   5640  CB  VAL B 341      24.829  -2.438 -38.641  1.00  2.250          C  
ATOM   5641  CG1 VAL B 341      24.363  -3.745 -39.311  1.00  2.250          C  
ATOM   5642  CG2 VAL B 341      23.803  -1.312 -38.864  1.00  2.250          C  
ATOM   5643  H   VAL B 341      26.795  -3.749 -37.772  1.00  1.970          H  
ATOM   5644  HA  VAL B 341      25.248  -1.684 -36.666  1.00  1.910          H  
ATOM   5645  HB  VAL B 341      25.774  -2.156 -39.100  1.00  2.700          H  
ATOM   5646 1HG1 VAL B 341      24.231  -3.577 -40.378  1.00  2.700          H  
ATOM   5647 2HG1 VAL B 341      25.110  -4.528 -39.157  1.00  2.700          H  
ATOM   5648 3HG1 VAL B 341      23.413  -4.071 -38.887  1.00  2.700          H  
ATOM   5649 1HG2 VAL B 341      23.672  -1.152 -39.932  1.00  2.700          H  
ATOM   5650 2HG2 VAL B 341      22.843  -1.569 -38.429  1.00  2.700          H  
ATOM   5651 3HG2 VAL B 341      24.167  -0.392 -38.404  1.00  2.700          H  
ATOM   5652  N   SER B 342      23.923  -4.566 -36.142  1.00  1.430          N  
ATOM   5653  CA  SER B 342      22.853  -5.323 -35.515  1.00  1.380          C  
ATOM   5654  C   SER B 342      22.733  -5.007 -34.022  1.00  1.200          C  
ATOM   5655  O   SER B 342      21.772  -5.422 -33.367  1.00  1.210          O  
ATOM   5656  CB  SER B 342      23.159  -6.806 -35.641  1.00  1.950          C  
ATOM   5657  OG  SER B 342      23.259  -7.192 -36.986  1.00  1.950          O  
ATOM   5658  H   SER B 342      24.791  -5.060 -36.368  1.00  1.720          H  
ATOM   5659  HA  SER B 342      21.915  -5.080 -36.011  1.00  1.660          H  
ATOM   5660 1HB  SER B 342      24.093  -7.034 -35.120  1.00  2.340          H  
ATOM   5661 2HB  SER B 342      22.367  -7.373 -35.158  1.00  2.340          H  
ATOM   5662  HG  SER B 342      24.188  -6.947 -37.243  1.00  2.340          H  
ATOM   5663  N   TYR B 343      23.720  -4.292 -33.480  1.00  1.100          N  
ATOM   5664  CA  TYR B 343      23.786  -3.950 -32.072  1.00  0.970          C  
ATOM   5665  C   TYR B 343      23.318  -2.515 -31.792  1.00  0.860          C  
ATOM   5666  O   TYR B 343      23.541  -1.602 -32.590  1.00  0.940          O  
ATOM   5667  CB  TYR B 343      25.228  -4.145 -31.617  1.00  1.410          C  
ATOM   5668  CG  TYR B 343      25.739  -5.598 -31.608  1.00  1.410          C  
ATOM   5669  CD1 TYR B 343      27.067  -5.832 -31.873  1.00  1.410          C  
ATOM   5670  CD2 TYR B 343      24.897  -6.685 -31.350  1.00  1.410          C  
ATOM   5671  CE1 TYR B 343      27.566  -7.111 -31.877  1.00  1.410          C  
ATOM   5672  CE2 TYR B 343      25.400  -7.959 -31.358  1.00  1.410          C  
ATOM   5673  CZ  TYR B 343      26.730  -8.172 -31.618  1.00  1.410          C  
ATOM   5674  OH  TYR B 343      27.229  -9.445 -31.627  1.00  1.410          O  
ATOM   5675  H   TYR B 343      24.488  -3.976 -34.078  1.00  1.320          H  
ATOM   5676  HA  TYR B 343      23.122  -4.604 -31.517  1.00  1.160          H  
ATOM   5677 1HB  TYR B 343      25.864  -3.585 -32.284  1.00  1.690          H  
ATOM   5678 2HB  TYR B 343      25.369  -3.730 -30.683  1.00  1.690          H  
ATOM   5679  HD1 TYR B 343      27.723  -5.004 -32.082  1.00  1.690          H  
ATOM   5680  HD2 TYR B 343      23.845  -6.549 -31.142  1.00  1.690          H  
ATOM   5681  HE1 TYR B 343      28.620  -7.282 -32.087  1.00  1.690          H  
ATOM   5682  HE2 TYR B 343      24.742  -8.801 -31.156  1.00  1.690          H  
ATOM   5683  HH  TYR B 343      28.188  -9.419 -31.732  1.00  1.690          H  
ATOM   5684  N   GLY B 344      22.673  -2.307 -30.633  1.00  0.760          N  
ATOM   5685  CA  GLY B 344      22.207  -0.975 -30.233  1.00  0.710          C  
ATOM   5686  C   GLY B 344      23.058  -0.355 -29.125  1.00  0.650          C  
ATOM   5687  O   GLY B 344      24.119  -0.878 -28.770  1.00  0.630          O  
ATOM   5688  H   GLY B 344      22.516  -3.093 -29.997  1.00  0.910          H  
ATOM   5689 1HA  GLY B 344      22.206  -0.317 -31.102  1.00  0.850          H  
ATOM   5690 2HA  GLY B 344      21.174  -1.047 -29.895  1.00  0.850          H  
ATOM   5691  N   SER B 345      22.550   0.726 -28.509  1.00  0.670          N  
ATOM   5692  CA  SER B 345      23.283   1.420 -27.446  1.00  0.660          C  
ATOM   5693  C   SER B 345      23.547   0.534 -26.236  1.00  0.640          C  
ATOM   5694  O   SER B 345      24.584   0.666 -25.580  1.00  0.660          O  
ATOM   5695  CB  SER B 345      22.483   2.620 -27.001  1.00  0.930          C  
ATOM   5696  OG  SER B 345      21.279   2.208 -26.411  1.00  0.930          O  
ATOM   5697  H   SER B 345      21.660   1.103 -28.806  1.00  0.800          H  
ATOM   5698  HA  SER B 345      24.237   1.753 -27.844  1.00  0.790          H  
ATOM   5699 1HB  SER B 345      23.061   3.199 -26.286  1.00  1.110          H  
ATOM   5700 2HB  SER B 345      22.276   3.261 -27.855  1.00  1.110          H  
ATOM   5701  HG  SER B 345      20.830   3.013 -26.132  1.00  1.110          H  
ATOM   5702  N   ARG B 346      22.645  -0.414 -25.979  1.00  0.620          N  
ATOM   5703  CA  ARG B 346      22.782  -1.347 -24.873  1.00  0.620          C  
ATOM   5704  C   ARG B 346      23.988  -2.249 -25.081  1.00  0.600          C  
ATOM   5705  O   ARG B 346      24.658  -2.637 -24.126  1.00  0.610          O  
ATOM   5706  CB  ARG B 346      21.520  -2.175 -24.722  1.00  0.870          C  
ATOM   5707  CG  ARG B 346      20.318  -1.374 -24.241  1.00  0.870          C  
ATOM   5708  CD  ARG B 346      19.097  -2.198 -24.102  1.00  0.870          C  
ATOM   5709  NE  ARG B 346      17.920  -1.361 -23.865  1.00  0.870          N  
ATOM   5710  CZ  ARG B 346      17.440  -0.889 -22.697  1.00  0.870          C  
ATOM   5711  NH1 ARG B 346      17.949  -1.131 -21.514  1.00  0.870          N  
ATOM   5712  NH2 ARG B 346      16.403  -0.134 -22.776  1.00  0.870          N  
ATOM   5713  H   ARG B 346      21.808  -0.440 -26.546  1.00  0.740          H  
ATOM   5714  HA  ARG B 346      22.929  -0.777 -23.955  1.00  0.740          H  
ATOM   5715 1HB  ARG B 346      21.272  -2.646 -25.675  1.00  1.040          H  
ATOM   5716 2HB  ARG B 346      21.689  -2.962 -24.000  1.00  1.040          H  
ATOM   5717 1HG  ARG B 346      20.550  -0.954 -23.264  1.00  1.040          H  
ATOM   5718 2HG  ARG B 346      20.110  -0.562 -24.941  1.00  1.040          H  
ATOM   5719 1HD  ARG B 346      18.927  -2.774 -25.019  1.00  1.040          H  
ATOM   5720 2HD  ARG B 346      19.210  -2.881 -23.273  1.00  1.040          H  
ATOM   5721  HE  ARG B 346      17.395  -1.037 -24.695  1.00  1.040          H  
ATOM   5722 1HH1 ARG B 346      18.769  -1.709 -21.415  1.00  1.040          H  
ATOM   5723 2HH1 ARG B 346      17.473  -0.690 -20.689  1.00  1.040          H  
ATOM   5724 1HH2 ARG B 346      16.014   0.059 -23.712  1.00  1.040          H  
ATOM   5725 2HH2 ARG B 346      15.994   0.261 -21.934  1.00  1.040          H  
ATOM   5726  N   HIS B 347      24.267  -2.594 -26.333  1.00  0.610          N  
ATOM   5727  CA  HIS B 347      25.362  -3.474 -26.648  1.00  0.610          C  
ATOM   5728  C   HIS B 347      26.655  -2.704 -26.562  1.00  0.580          C  
ATOM   5729  O   HIS B 347      27.658  -3.225 -26.072  1.00  0.580          O  
ATOM   5730  CB  HIS B 347      25.195  -4.006 -28.044  1.00  0.850          C  
ATOM   5731  CG  HIS B 347      24.038  -4.899 -28.212  1.00  0.850          C  
ATOM   5732  ND1 HIS B 347      22.763  -4.436 -28.539  1.00  0.850          N  
ATOM   5733  CD2 HIS B 347      23.936  -6.222 -28.085  1.00  0.850          C  
ATOM   5734  CE1 HIS B 347      21.938  -5.461 -28.601  1.00  0.850          C  
ATOM   5735  NE2 HIS B 347      22.615  -6.555 -28.334  1.00  0.850          N  
ATOM   5736  H   HIS B 347      23.729  -2.233 -27.118  1.00  0.730          H  
ATOM   5737  HA  HIS B 347      25.395  -4.306 -25.949  1.00  0.730          H  
ATOM   5738 1HB  HIS B 347      25.047  -3.155 -28.680  1.00  1.020          H  
ATOM   5739 2HB  HIS B 347      26.087  -4.509 -28.369  1.00  1.020          H  
ATOM   5740  HD2 HIS B 347      24.755  -6.880 -27.828  1.00  1.020          H  
ATOM   5741  HE1 HIS B 347      20.877  -5.414 -28.831  1.00  1.020          H  
ATOM   5742  HE2 HIS B 347      22.203  -7.482 -28.312  1.00  1.020          H  
ATOM   5743  N   ARG B 348      26.630  -1.449 -27.030  1.00  0.580          N  
ATOM   5744  CA  ARG B 348      27.814  -0.602 -26.996  1.00  0.590          C  
ATOM   5745  C   ARG B 348      28.236  -0.381 -25.543  1.00  0.570          C  
ATOM   5746  O   ARG B 348      29.435  -0.311 -25.235  1.00  0.580          O  
ATOM   5747  CB  ARG B 348      27.541   0.751 -27.616  1.00  0.820          C  
ATOM   5748  CG  ARG B 348      27.283   0.796 -29.098  1.00  0.820          C  
ATOM   5749  CD  ARG B 348      26.971   2.178 -29.516  1.00  0.820          C  
ATOM   5750  NE  ARG B 348      28.120   3.053 -29.319  1.00  0.820          N  
ATOM   5751  CZ  ARG B 348      28.100   4.393 -29.217  1.00  0.820          C  
ATOM   5752  NH1 ARG B 348      26.979   5.085 -29.285  1.00  0.820          N  
ATOM   5753  NH2 ARG B 348      29.255   4.985 -29.043  1.00  0.820          N  
ATOM   5754  H   ARG B 348      25.760  -1.109 -27.457  1.00  0.700          H  
ATOM   5755  HA  ARG B 348      28.621  -1.095 -27.539  1.00  0.710          H  
ATOM   5756 1HB  ARG B 348      26.719   1.238 -27.101  1.00  0.990          H  
ATOM   5757 2HB  ARG B 348      28.424   1.341 -27.465  1.00  0.990          H  
ATOM   5758 1HG  ARG B 348      28.161   0.485 -29.628  1.00  0.990          H  
ATOM   5759 2HG  ARG B 348      26.447   0.145 -29.354  1.00  0.990          H  
ATOM   5760 1HD  ARG B 348      26.706   2.185 -30.572  1.00  0.990          H  
ATOM   5761 2HD  ARG B 348      26.144   2.557 -28.927  1.00  0.990          H  
ATOM   5762  HE  ARG B 348      29.060   2.623 -29.253  1.00  0.990          H  
ATOM   5763 1HH1 ARG B 348      26.099   4.614 -29.418  1.00  0.990          H  
ATOM   5764 2HH1 ARG B 348      27.001   6.090 -29.203  1.00  0.990          H  
ATOM   5765 1HH2 ARG B 348      30.087   4.376 -29.009  1.00  0.990          H  
ATOM   5766 2HH2 ARG B 348      29.324   5.983 -28.954  1.00  0.990          H  
ATOM   5767  N   SER B 349      27.225  -0.203 -24.671  1.00  0.560          N  
ATOM   5768  CA  SER B 349      27.392   0.020 -23.237  1.00  0.560          C  
ATOM   5769  C   SER B 349      27.949  -1.242 -22.579  1.00  0.500          C  
ATOM   5770  O   SER B 349      28.926  -1.202 -21.814  1.00  0.480          O  
ATOM   5771  CB  SER B 349      26.067   0.459 -22.642  1.00  0.780          C  
ATOM   5772  OG  SER B 349      26.174   0.726 -21.276  1.00  0.780          O  
ATOM   5773  H   SER B 349      26.268  -0.197 -25.033  1.00  0.670          H  
ATOM   5774  HA  SER B 349      28.091   0.823 -23.096  1.00  0.670          H  
ATOM   5775 1HB  SER B 349      25.708   1.345 -23.161  1.00  0.940          H  
ATOM   5776 2HB  SER B 349      25.332  -0.323 -22.803  1.00  0.940          H  
ATOM   5777  HG  SER B 349      26.611   1.627 -21.176  1.00  0.940          H  
ATOM   5778  N   ALA B 350      27.351  -2.388 -22.902  1.00  0.520          N  
ATOM   5779  CA  ALA B 350      27.803  -3.654 -22.381  1.00  0.500          C  
ATOM   5780  C   ALA B 350      29.249  -3.927 -22.758  1.00  0.480          C  
ATOM   5781  O   ALA B 350      30.035  -4.415 -21.936  1.00  0.460          O  
ATOM   5782  CB  ALA B 350      26.933  -4.732 -22.932  1.00  0.710          C  
ATOM   5783  H   ALA B 350      26.521  -2.383 -23.502  1.00  0.620          H  
ATOM   5784  HA  ALA B 350      27.730  -3.623 -21.292  1.00  0.600          H  
ATOM   5785 1HB  ALA B 350      27.243  -5.660 -22.547  1.00  0.850          H  
ATOM   5786 2HB  ALA B 350      25.904  -4.535 -22.653  1.00  0.850          H  
ATOM   5787 3HB  ALA B 350      27.018  -4.742 -24.013  1.00  0.850          H  
ATOM   5788  N   LEU B 351      29.601  -3.565 -23.998  1.00  0.500          N  
ATOM   5789  CA  LEU B 351      30.934  -3.739 -24.519  1.00  0.540          C  
ATOM   5790  C   LEU B 351      31.894  -2.806 -23.803  1.00  0.500          C  
ATOM   5791  O   LEU B 351      32.972  -3.230 -23.418  1.00  0.540          O  
ATOM   5792  CB  LEU B 351      30.917  -3.584 -26.043  1.00  0.740          C  
ATOM   5793  CG  LEU B 351      32.238  -3.789 -26.836  1.00  0.740          C  
ATOM   5794  CD1 LEU B 351      32.846  -5.175 -26.546  1.00  0.740          C  
ATOM   5795  CD2 LEU B 351      31.901  -3.698 -28.353  1.00  0.740          C  
ATOM   5796  H   LEU B 351      28.885  -3.201 -24.628  1.00  0.600          H  
ATOM   5797  HA  LEU B 351      31.233  -4.755 -24.307  1.00  0.650          H  
ATOM   5798 1HB  LEU B 351      30.207  -4.283 -26.417  1.00  0.890          H  
ATOM   5799 2HB  LEU B 351      30.549  -2.581 -26.269  1.00  0.890          H  
ATOM   5800  HG  LEU B 351      32.961  -3.030 -26.560  1.00  0.890          H  
ATOM   5801 1HD1 LEU B 351      33.752  -5.289 -27.134  1.00  0.890          H  
ATOM   5802 2HD1 LEU B 351      33.101  -5.257 -25.499  1.00  0.890          H  
ATOM   5803 3HD1 LEU B 351      32.149  -5.956 -26.810  1.00  0.890          H  
ATOM   5804 1HD2 LEU B 351      32.812  -3.838 -28.939  1.00  0.890          H  
ATOM   5805 2HD2 LEU B 351      31.187  -4.479 -28.608  1.00  0.890          H  
ATOM   5806 3HD2 LEU B 351      31.463  -2.741 -28.596  1.00  0.890          H  
ATOM   5807  N   GLY B 352      31.500  -1.553 -23.532  1.00  0.490          N  
ATOM   5808  CA  GLY B 352      32.383  -0.645 -22.794  1.00  0.480          C  
ATOM   5809  C   GLY B 352      32.815  -1.264 -21.475  1.00  0.440          C  
ATOM   5810  O   GLY B 352      33.943  -1.051 -21.027  1.00  0.470          O  
ATOM   5811  H   GLY B 352      30.631  -1.193 -23.932  1.00  0.590          H  
ATOM   5812 1HA  GLY B 352      33.274  -0.425 -23.374  1.00  0.580          H  
ATOM   5813 2HA  GLY B 352      31.864   0.297 -22.614  1.00  0.580          H  
ATOM   5814  N   LEU B 353      31.937  -2.046 -20.847  1.00  0.400          N  
ATOM   5815  CA  LEU B 353      32.348  -2.691 -19.619  1.00  0.410          C  
ATOM   5816  C   LEU B 353      33.330  -3.824 -19.915  1.00  0.430          C  
ATOM   5817  O   LEU B 353      34.419  -3.873 -19.309  1.00  0.510          O  
ATOM   5818  CB  LEU B 353      31.158  -3.274 -18.847  1.00  0.570          C  
ATOM   5819  CG  LEU B 353      31.527  -4.031 -17.533  1.00  0.570          C  
ATOM   5820  CD1 LEU B 353      32.222  -3.073 -16.563  1.00  0.570          C  
ATOM   5821  CD2 LEU B 353      30.266  -4.660 -16.933  1.00  0.570          C  
ATOM   5822  H   LEU B 353      30.986  -2.136 -21.225  1.00  0.480          H  
ATOM   5823  HA  LEU B 353      32.845  -1.939 -19.014  1.00  0.490          H  
ATOM   5824 1HB  LEU B 353      30.477  -2.473 -18.604  1.00  0.680          H  
ATOM   5825 2HB  LEU B 353      30.634  -3.974 -19.498  1.00  0.680          H  
ATOM   5826  HG  LEU B 353      32.224  -4.823 -17.755  1.00  0.680          H  
ATOM   5827 1HD1 LEU B 353      32.496  -3.610 -15.676  1.00  0.680          H  
ATOM   5828 2HD1 LEU B 353      33.127  -2.669 -16.995  1.00  0.680          H  
ATOM   5829 3HD1 LEU B 353      31.562  -2.266 -16.313  1.00  0.680          H  
ATOM   5830 1HD2 LEU B 353      30.502  -5.188 -16.030  1.00  0.680          H  
ATOM   5831 2HD2 LEU B 353      29.548  -3.929 -16.721  1.00  0.680          H  
ATOM   5832 3HD2 LEU B 353      29.874  -5.338 -17.637  1.00  0.680          H  
ATOM   5833  N   SER B 354      32.938  -4.724 -20.851  1.00  0.420          N  
ATOM   5834  CA  SER B 354      33.722  -5.923 -21.182  1.00  0.490          C  
ATOM   5835  C   SER B 354      35.044  -5.604 -21.865  1.00  0.580          C  
ATOM   5836  O   SER B 354      35.949  -6.445 -21.916  1.00  0.780          O  
ATOM   5837  CB  SER B 354      32.949  -6.865 -22.063  1.00  0.660          C  
ATOM   5838  OG  SER B 354      32.787  -6.360 -23.336  1.00  0.660          O  
ATOM   5839  H   SER B 354      32.041  -4.580 -21.328  1.00  0.500          H  
ATOM   5840  HA  SER B 354      33.942  -6.444 -20.248  1.00  0.590          H  
ATOM   5841 1HB  SER B 354      33.494  -7.763 -22.122  1.00  0.790          H  
ATOM   5842 2HB  SER B 354      31.978  -7.086 -21.616  1.00  0.790          H  
ATOM   5843  HG  SER B 354      32.528  -7.108 -23.893  1.00  0.790          H  
ATOM   5844  N   GLU B 355      35.152  -4.398 -22.400  1.00  0.550          N  
ATOM   5845  CA  GLU B 355      36.330  -3.851 -23.033  1.00  0.680          C  
ATOM   5846  C   GLU B 355      37.507  -3.800 -22.066  1.00  0.790          C  
ATOM   5847  O   GLU B 355      38.658  -3.904 -22.493  1.00  0.980          O  
ATOM   5848  CB  GLU B 355      36.043  -2.456 -23.602  1.00  0.900          C  
ATOM   5849  CG  GLU B 355      37.168  -1.840 -24.419  1.00  0.900          C  
ATOM   5850  CD  GLU B 355      36.760  -0.541 -25.075  1.00  0.900          C  
ATOM   5851  OE1 GLU B 355      36.414   0.387 -24.383  1.00  0.900          O  
ATOM   5852  OE2 GLU B 355      36.770  -0.486 -26.283  1.00  0.900          O  
ATOM   5853  H   GLU B 355      34.311  -3.825 -22.389  1.00  0.660          H  
ATOM   5854  HA  GLU B 355      36.608  -4.495 -23.860  1.00  0.820          H  
ATOM   5855 1HB  GLU B 355      35.174  -2.500 -24.250  1.00  1.080          H  
ATOM   5856 2HB  GLU B 355      35.808  -1.776 -22.786  1.00  1.080          H  
ATOM   5857 1HG  GLU B 355      38.016  -1.647 -23.763  1.00  1.080          H  
ATOM   5858 2HG  GLU B 355      37.484  -2.551 -25.180  1.00  1.080          H  
ATOM   5859  N   LYS B 356      37.240  -3.554 -20.771  1.00  0.740          N  
ATOM   5860  CA  LYS B 356      38.328  -3.434 -19.806  1.00  0.930          C  
ATOM   5861  C   LYS B 356      38.286  -4.518 -18.727  1.00  0.910          C  
ATOM   5862  O   LYS B 356      39.332  -4.997 -18.283  1.00  1.240          O  
ATOM   5863  CB  LYS B 356      38.261  -2.065 -19.117  1.00  1.230          C  
ATOM   5864  CG  LYS B 356      38.328  -0.837 -20.042  1.00  1.230          C  
ATOM   5865  CD  LYS B 356      39.658  -0.682 -20.765  1.00  1.230          C  
ATOM   5866  CE  LYS B 356      39.667   0.607 -21.587  1.00  1.230          C  
ATOM   5867  NZ  LYS B 356      40.956   0.810 -22.313  1.00  1.230          N  
ATOM   5868  H   LYS B 356      36.276  -3.489 -20.438  1.00  0.890          H  
ATOM   5869  HA  LYS B 356      39.274  -3.538 -20.330  1.00  1.120          H  
ATOM   5870 1HB  LYS B 356      37.326  -1.996 -18.558  1.00  1.470          H  
ATOM   5871 2HB  LYS B 356      39.075  -1.984 -18.399  1.00  1.470          H  
ATOM   5872 1HG  LYS B 356      37.534  -0.916 -20.792  1.00  1.470          H  
ATOM   5873 2HG  LYS B 356      38.141   0.059 -19.452  1.00  1.470          H  
ATOM   5874 1HD  LYS B 356      40.474  -0.661 -20.043  1.00  1.470          H  
ATOM   5875 2HD  LYS B 356      39.809  -1.522 -21.444  1.00  1.470          H  
ATOM   5876 1HE  LYS B 356      38.853   0.564 -22.316  1.00  1.470          H  
ATOM   5877 2HE  LYS B 356      39.499   1.454 -20.922  1.00  1.470          H  
ATOM   5878 1HZ  LYS B 356      40.909   1.670 -22.842  1.00  1.470          H  
ATOM   5879 2HZ  LYS B 356      41.717   0.864 -21.649  1.00  1.470          H  
ATOM   5880 3HZ  LYS B 356      41.111   0.035 -22.942  1.00  1.470          H  
ATOM   5881  N   SER B 357      37.082  -4.856 -18.265  1.00  0.630          N  
ATOM   5882  CA  SER B 357      36.866  -5.802 -17.167  1.00  0.620          C  
ATOM   5883  C   SER B 357      36.558  -7.225 -17.630  1.00  0.610          C  
ATOM   5884  O   SER B 357      36.242  -7.452 -18.795  1.00  0.670          O  
ATOM   5885  CB  SER B 357      35.693  -5.332 -16.344  1.00  0.870          C  
ATOM   5886  OG  SER B 357      34.520  -5.452 -17.092  1.00  0.870          O  
ATOM   5887  H   SER B 357      36.250  -4.432 -18.671  1.00  0.760          H  
ATOM   5888  HA  SER B 357      37.764  -5.827 -16.546  1.00  0.740          H  
ATOM   5889 1HB  SER B 357      35.616  -5.935 -15.456  1.00  1.050          H  
ATOM   5890 2HB  SER B 357      35.836  -4.299 -16.038  1.00  1.050          H  
ATOM   5891  HG  SER B 357      34.516  -4.695 -17.719  1.00  1.050          H  
ATOM   5892  N   ASP B 358      36.573  -8.177 -16.684  1.00  0.600          N  
ATOM   5893  CA  ASP B 358      36.165  -9.569 -16.949  1.00  0.580          C  
ATOM   5894  C   ASP B 358      34.698  -9.823 -16.635  1.00  0.550          C  
ATOM   5895  O   ASP B 358      34.243 -10.968 -16.636  1.00  0.620          O  
ATOM   5896  CB  ASP B 358      37.030 -10.582 -16.194  1.00  0.820          C  
ATOM   5897  CG  ASP B 358      38.438 -10.751 -16.790  1.00  0.820          C  
ATOM   5898  OD1 ASP B 358      38.590 -10.570 -17.998  1.00  0.820          O  
ATOM   5899  OD2 ASP B 358      39.338 -11.156 -16.081  1.00  0.820          O  
ATOM   5900  H   ASP B 358      36.903  -7.923 -15.739  1.00  0.720          H  
ATOM   5901  HA  ASP B 358      36.306  -9.756 -18.013  1.00  0.700          H  
ATOM   5902 1HB  ASP B 358      37.128 -10.250 -15.150  1.00  0.980          H  
ATOM   5903 2HB  ASP B 358      36.533 -11.548 -16.183  1.00  0.980          H  
ATOM   5904  N   ALA B 359      33.977  -8.752 -16.338  1.00  0.490          N  
ATOM   5905  CA  ALA B 359      32.558  -8.783 -16.022  1.00  0.440          C  
ATOM   5906  C   ALA B 359      31.787  -9.290 -17.218  1.00  0.420          C  
ATOM   5907  O   ALA B 359      32.231  -9.127 -18.355  1.00  0.450          O  
ATOM   5908  CB  ALA B 359      32.076  -7.419 -15.619  1.00  0.640          C  
ATOM   5909  H   ALA B 359      34.440  -7.851 -16.369  1.00  0.590          H  
ATOM   5910  HA  ALA B 359      32.394  -9.461 -15.203  1.00  0.530          H  
ATOM   5911 1HB  ALA B 359      31.012  -7.473 -15.378  1.00  0.760          H  
ATOM   5912 2HB  ALA B 359      32.633  -7.077 -14.750  1.00  0.760          H  
ATOM   5913 3HB  ALA B 359      32.238  -6.747 -16.444  1.00  0.760          H  
ATOM   5914  N   VAL B 360      30.649  -9.937 -16.977  1.00  0.430          N  
ATOM   5915  CA  VAL B 360      29.892 -10.451 -18.115  1.00  0.460          C  
ATOM   5916  C   VAL B 360      28.547  -9.753 -18.208  1.00  0.370          C  
ATOM   5917  O   VAL B 360      27.833  -9.613 -17.213  1.00  0.330          O  
ATOM   5918  CB  VAL B 360      29.741 -12.005 -18.040  1.00  0.630          C  
ATOM   5919  CG1 VAL B 360      29.014 -12.470 -16.790  1.00  0.630          C  
ATOM   5920  CG2 VAL B 360      29.029 -12.483 -19.267  1.00  0.630          C  
ATOM   5921  H   VAL B 360      30.295 -10.002 -16.015  1.00  0.520          H  
ATOM   5922  HA  VAL B 360      30.444 -10.229 -19.031  1.00  0.550          H  
ATOM   5923  HB  VAL B 360      30.729 -12.442 -17.995  1.00  0.760          H  
ATOM   5924 1HG1 VAL B 360      28.959 -13.560 -16.780  1.00  0.760          H  
ATOM   5925 2HG1 VAL B 360      29.546 -12.129 -15.901  1.00  0.760          H  
ATOM   5926 3HG1 VAL B 360      28.023 -12.069 -16.801  1.00  0.760          H  
ATOM   5927 1HG2 VAL B 360      28.949 -13.542 -19.247  1.00  0.760          H  
ATOM   5928 2HG2 VAL B 360      28.035 -12.056 -19.315  1.00  0.760          H  
ATOM   5929 3HG2 VAL B 360      29.593 -12.178 -20.135  1.00  0.760          H  
ATOM   5930  N   VAL B 361      28.202  -9.306 -19.412  1.00  0.370          N  
ATOM   5931  CA  VAL B 361      26.931  -8.612 -19.572  1.00  0.330          C  
ATOM   5932  C   VAL B 361      26.014  -9.304 -20.572  1.00  0.390          C  
ATOM   5933  O   VAL B 361      26.390  -9.582 -21.709  1.00  0.420          O  
ATOM   5934  CB  VAL B 361      27.142  -7.172 -20.050  1.00  0.480          C  
ATOM   5935  CG1 VAL B 361      25.806  -6.454 -20.140  1.00  0.480          C  
ATOM   5936  CG2 VAL B 361      28.076  -6.458 -19.175  1.00  0.480          C  
ATOM   5937  H   VAL B 361      28.868  -9.436 -20.185  1.00  0.440          H  
ATOM   5938  HA  VAL B 361      26.426  -8.594 -18.612  1.00  0.400          H  
ATOM   5939  HB  VAL B 361      27.550  -7.204 -21.022  1.00  0.570          H  
ATOM   5940 1HG1 VAL B 361      25.975  -5.457 -20.485  1.00  0.570          H  
ATOM   5941 2HG1 VAL B 361      25.136  -6.956 -20.816  1.00  0.570          H  
ATOM   5942 3HG1 VAL B 361      25.354  -6.410 -19.157  1.00  0.570          H  
ATOM   5943 1HG2 VAL B 361      28.225  -5.448 -19.555  1.00  0.570          H  
ATOM   5944 2HG2 VAL B 361      27.679  -6.413 -18.178  1.00  0.570          H  
ATOM   5945 3HG2 VAL B 361      29.034  -6.979 -19.160  1.00  0.570          H  
ATOM   5946  N   PHE B 362      24.789  -9.552 -20.141  1.00  0.420          N  
ATOM   5947  CA  PHE B 362      23.771 -10.160 -20.993  1.00  0.490          C  
ATOM   5948  C   PHE B 362      22.847  -9.073 -21.572  1.00  0.500          C  
ATOM   5949  O   PHE B 362      22.249  -8.268 -20.845  1.00  0.470          O  
ATOM   5950  CB  PHE B 362      23.039 -11.255 -20.219  1.00  0.660          C  
ATOM   5951  CG  PHE B 362      23.864 -12.505 -20.043  1.00  0.660          C  
ATOM   5952  CD1 PHE B 362      24.952 -12.569 -19.188  1.00  0.660          C  
ATOM   5953  CD2 PHE B 362      23.517 -13.650 -20.746  1.00  0.660          C  
ATOM   5954  CE1 PHE B 362      25.674 -13.731 -19.074  1.00  0.660          C  
ATOM   5955  CE2 PHE B 362      24.243 -14.815 -20.611  1.00  0.660          C  
ATOM   5956  CZ  PHE B 362      25.319 -14.848 -19.783  1.00  0.660          C  
ATOM   5957  H   PHE B 362      24.563  -9.266 -19.182  1.00  0.500          H  
ATOM   5958  HA  PHE B 362      24.267 -10.644 -21.836  1.00  0.590          H  
ATOM   5959 1HB  PHE B 362      22.730 -10.892 -19.239  1.00  0.790          H  
ATOM   5960 2HB  PHE B 362      22.181 -11.529 -20.763  1.00  0.790          H  
ATOM   5961  HD1 PHE B 362      25.247 -11.693 -18.616  1.00  0.790          H  
ATOM   5962  HD2 PHE B 362      22.659 -13.626 -21.422  1.00  0.790          H  
ATOM   5963  HE1 PHE B 362      26.535 -13.768 -18.413  1.00  0.790          H  
ATOM   5964  HE2 PHE B 362      23.963 -15.706 -21.174  1.00  0.790          H  
ATOM   5965  HZ  PHE B 362      25.887 -15.762 -19.692  1.00  0.790          H  
ATOM   5966  N   ILE B 363      22.789  -9.003 -22.904  1.00  0.580          N  
ATOM   5967  CA  ILE B 363      22.049  -7.932 -23.578  1.00  0.640          C  
ATOM   5968  C   ILE B 363      20.894  -8.446 -24.436  1.00  0.720          C  
ATOM   5969  O   ILE B 363      21.056  -9.378 -25.230  1.00  0.770          O  
ATOM   5970  CB  ILE B 363      22.941  -7.110 -24.543  1.00  0.870          C  
ATOM   5971  CG1 ILE B 363      24.214  -6.676 -23.899  1.00  0.870          C  
ATOM   5972  CG2 ILE B 363      22.187  -5.819 -24.946  1.00  0.870          C  
ATOM   5973  CD1 ILE B 363      25.406  -7.547 -24.344  1.00  0.870          C  
ATOM   5974  H   ILE B 363      23.298  -9.687 -23.472  1.00  0.700          H  
ATOM   5975  HA  ILE B 363      21.637  -7.268 -22.819  1.00  0.770          H  
ATOM   5976  HB  ILE B 363      23.186  -7.704 -25.423  1.00  1.050          H  
ATOM   5977 1HG1 ILE B 363      24.405  -5.640 -24.149  1.00  1.050          H  
ATOM   5978 2HG1 ILE B 363      24.107  -6.749 -22.827  1.00  1.050          H  
ATOM   5979 1HG2 ILE B 363      22.798  -5.225 -25.602  1.00  1.050          H  
ATOM   5980 2HG2 ILE B 363      21.258  -6.045 -25.454  1.00  1.050          H  
ATOM   5981 3HG2 ILE B 363      21.971  -5.249 -24.044  1.00  1.050          H  
ATOM   5982 1HD1 ILE B 363      26.303  -7.235 -23.864  1.00  1.050          H  
ATOM   5983 2HD1 ILE B 363      25.222  -8.580 -24.080  1.00  1.050          H  
ATOM   5984 3HD1 ILE B 363      25.533  -7.473 -25.425  1.00  1.050          H  
ATOM   5985  N   VAL B 364      19.721  -7.837 -24.286  1.00  0.750          N  
ATOM   5986  CA  VAL B 364      18.571  -8.217 -25.107  1.00  0.830          C  
ATOM   5987  C   VAL B 364      18.181  -7.042 -25.997  1.00  0.850          C  
ATOM   5988  O   VAL B 364      18.007  -5.920 -25.507  1.00  0.840          O  
ATOM   5989  CB  VAL B 364      17.354  -8.634 -24.253  1.00  1.130          C  
ATOM   5990  CG1 VAL B 364      16.161  -9.042 -25.165  1.00  1.130          C  
ATOM   5991  CG2 VAL B 364      17.740  -9.733 -23.383  1.00  1.130          C  
ATOM   5992  H   VAL B 364      19.673  -7.080 -23.601  1.00  0.900          H  
ATOM   5993  HA  VAL B 364      18.850  -9.057 -25.737  1.00  1.000          H  
ATOM   5994  HB  VAL B 364      17.024  -7.792 -23.650  1.00  1.360          H  
ATOM   5995 1HG1 VAL B 364      15.317  -9.327 -24.545  1.00  1.360          H  
ATOM   5996 2HG1 VAL B 364      15.859  -8.212 -25.802  1.00  1.360          H  
ATOM   5997 3HG1 VAL B 364      16.456  -9.893 -25.790  1.00  1.360          H  
ATOM   5998 1HG2 VAL B 364      16.909 -10.027 -22.778  1.00  1.360          H  
ATOM   5999 2HG2 VAL B 364      18.061 -10.554 -23.991  1.00  1.360          H  
ATOM   6000 3HG2 VAL B 364      18.555  -9.403 -22.749  1.00  1.360          H  
ATOM   6001  N   SER B 365      18.074  -7.297 -27.302  1.00  0.890          N  
ATOM   6002  CA  SER B 365      17.664  -6.272 -28.265  1.00  0.930          C  
ATOM   6003  C   SER B 365      16.202  -5.859 -28.174  1.00  1.010          C  
ATOM   6004  O   SER B 365      15.289  -6.681 -28.330  1.00  1.110          O  
ATOM   6005  CB  SER B 365      17.915  -6.717 -29.672  1.00  1.290          C  
ATOM   6006  OG  SER B 365      17.296  -5.816 -30.580  1.00  1.290          O  
ATOM   6007  H   SER B 365      18.289  -8.254 -27.612  1.00  1.070          H  
ATOM   6008  HA  SER B 365      18.272  -5.388 -28.077  1.00  1.120          H  
ATOM   6009 1HB  SER B 365      18.984  -6.757 -29.860  1.00  1.540          H  
ATOM   6010 2HB  SER B 365      17.521  -7.719 -29.800  1.00  1.540          H  
ATOM   6011  HG  SER B 365      17.651  -6.048 -31.455  1.00  1.540          H  
ATOM   6012  N   GLU B 366      15.992  -4.542 -28.106  1.00  0.990          N  
ATOM   6013  CA  GLU B 366      14.679  -3.894 -28.017  1.00  1.090          C  
ATOM   6014  C   GLU B 366      13.761  -4.166 -29.200  1.00  1.160          C  
ATOM   6015  O   GLU B 366      12.544  -4.001 -29.086  1.00  1.260          O  
ATOM   6016  CB  GLU B 366      14.838  -2.366 -27.949  1.00  1.490          C  
ATOM   6017  CG  GLU B 366      15.440  -1.810 -26.686  1.00  1.490          C  
ATOM   6018  CD  GLU B 366      15.647  -0.327 -26.741  1.00  1.490          C  
ATOM   6019  OE1 GLU B 366      15.322   0.269 -27.740  1.00  1.490          O  
ATOM   6020  OE2 GLU B 366      16.156   0.209 -25.782  1.00  1.490          O  
ATOM   6021  H   GLU B 366      16.809  -3.949 -28.051  1.00  1.190          H  
ATOM   6022  HA  GLU B 366      14.182  -4.255 -27.117  1.00  1.310          H  
ATOM   6023 1HB  GLU B 366      15.459  -2.034 -28.783  1.00  1.780          H  
ATOM   6024 2HB  GLU B 366      13.862  -1.901 -28.074  1.00  1.780          H  
ATOM   6025 1HG  GLU B 366      14.753  -2.011 -25.868  1.00  1.780          H  
ATOM   6026 2HG  GLU B 366      16.385  -2.308 -26.475  1.00  1.780          H  
ATOM   6027  N   THR B 367      14.339  -4.485 -30.359  1.00  1.150          N  
ATOM   6028  CA  THR B 367      13.525  -4.675 -31.546  1.00  1.240          C  
ATOM   6029  C   THR B 367      13.490  -6.100 -32.079  1.00  1.290          C  
ATOM   6030  O   THR B 367      12.600  -6.431 -32.867  1.00  1.400          O  
ATOM   6031  CB  THR B 367      13.996  -3.734 -32.671  1.00  1.700          C  
ATOM   6032  OG1 THR B 367      15.363  -4.025 -33.001  1.00  1.700          O  
ATOM   6033  CG2 THR B 367      13.892  -2.288 -32.204  1.00  1.700          C  
ATOM   6034  H   THR B 367      15.346  -4.629 -30.407  1.00  1.380          H  
ATOM   6035  HA  THR B 367      12.501  -4.403 -31.300  1.00  1.490          H  
ATOM   6036  HB  THR B 367      13.375  -3.884 -33.552  1.00  2.040          H  
ATOM   6037  HG1 THR B 367      15.589  -3.597 -33.834  1.00  2.040          H  
ATOM   6038 1HG2 THR B 367      14.223  -1.626 -33.001  1.00  2.040          H  
ATOM   6039 2HG2 THR B 367      12.856  -2.064 -31.952  1.00  2.040          H  
ATOM   6040 3HG2 THR B 367      14.517  -2.134 -31.327  1.00  2.040          H  
ATOM   6041  N   THR B 368      14.423  -6.959 -31.656  1.00  1.230          N  
ATOM   6042  CA  THR B 368      14.428  -8.320 -32.197  1.00  1.300          C  
ATOM   6043  C   THR B 368      14.286  -9.418 -31.148  1.00  1.270          C  
ATOM   6044  O   THR B 368      13.943 -10.555 -31.484  1.00  1.350          O  
ATOM   6045  CB  THR B 368      15.733  -8.616 -32.938  1.00  1.790          C  
ATOM   6046  OG1 THR B 368      16.814  -8.566 -31.999  1.00  1.790          O  
ATOM   6047  CG2 THR B 368      15.971  -7.588 -34.023  1.00  1.790          C  
ATOM   6048  H   THR B 368      15.151  -6.645 -31.021  1.00  1.480          H  
ATOM   6049  HA  THR B 368      13.597  -8.418 -32.894  1.00  1.560          H  
ATOM   6050  HB  THR B 368      15.681  -9.608 -33.380  1.00  2.150          H  
ATOM   6051  HG1 THR B 368      17.599  -8.947 -32.415  1.00  2.150          H  
ATOM   6052 1HG2 THR B 368      16.904  -7.811 -34.533  1.00  2.150          H  
ATOM   6053 2HG2 THR B 368      15.147  -7.618 -34.734  1.00  2.150          H  
ATOM   6054 3HG2 THR B 368      16.031  -6.595 -33.583  1.00  2.150          H  
ATOM   6055  N   GLY B 369      14.579  -9.115 -29.883  1.00  1.180          N  
ATOM   6056  CA  GLY B 369      14.568 -10.113 -28.816  1.00  1.190          C  
ATOM   6057  C   GLY B 369      15.864 -10.932 -28.781  1.00  1.140          C  
ATOM   6058  O   GLY B 369      16.032 -11.830 -27.956  1.00  1.170          O  
ATOM   6059  H   GLY B 369      14.822  -8.161 -29.618  1.00  1.420          H  
ATOM   6060 1HA  GLY B 369      14.437  -9.601 -27.862  1.00  1.430          H  
ATOM   6061 2HA  GLY B 369      13.714 -10.778 -28.936  1.00  1.430          H  
ATOM   6062  N   LYS B 370      16.794 -10.652 -29.683  1.00  1.110          N  
ATOM   6063  CA  LYS B 370      18.027 -11.418 -29.710  1.00  1.090          C  
ATOM   6064  C   LYS B 370      18.843 -11.225 -28.446  1.00  0.940          C  
ATOM   6065  O   LYS B 370      18.927 -10.121 -27.898  1.00  0.890          O  
ATOM   6066  CB  LYS B 370      18.872 -11.081 -30.939  1.00  1.530          C  
ATOM   6067  CG  LYS B 370      18.276 -11.564 -32.263  1.00  1.530          C  
ATOM   6068  CD  LYS B 370      19.177 -11.208 -33.450  1.00  1.530          C  
ATOM   6069  CE  LYS B 370      18.576 -11.679 -34.776  1.00  1.530          C  
ATOM   6070  NZ  LYS B 370      19.458 -11.350 -35.940  1.00  1.530          N  
ATOM   6071  H   LYS B 370      16.616  -9.924 -30.372  1.00  1.330          H  
ATOM   6072  HA  LYS B 370      17.767 -12.476 -29.769  1.00  1.310          H  
ATOM   6073 1HB  LYS B 370      19.006 -10.002 -30.998  1.00  1.840          H  
ATOM   6074 2HB  LYS B 370      19.863 -11.529 -30.831  1.00  1.840          H  
ATOM   6075 1HG  LYS B 370      18.176 -12.649 -32.218  1.00  1.840          H  
ATOM   6076 2HG  LYS B 370      17.286 -11.147 -32.399  1.00  1.840          H  
ATOM   6077 1HD  LYS B 370      19.321 -10.128 -33.490  1.00  1.840          H  
ATOM   6078 2HD  LYS B 370      20.152 -11.681 -33.321  1.00  1.840          H  
ATOM   6079 1HE  LYS B 370      18.430 -12.758 -34.738  1.00  1.840          H  
ATOM   6080 2HE  LYS B 370      17.609 -11.195 -34.918  1.00  1.840          H  
ATOM   6081 1HZ  LYS B 370      19.027 -11.677 -36.794  1.00  1.840          H  
ATOM   6082 2HZ  LYS B 370      19.595 -10.349 -35.994  1.00  1.840          H  
ATOM   6083 3HZ  LYS B 370      20.354 -11.804 -35.823  1.00  1.840          H  
ATOM   6084  N   ILE B 371      19.465 -12.310 -27.996  1.00  0.890          N  
ATOM   6085  CA  ILE B 371      20.325 -12.296 -26.823  1.00  0.800          C  
ATOM   6086  C   ILE B 371      21.778 -12.401 -27.241  1.00  0.810          C  
ATOM   6087  O   ILE B 371      22.134 -13.278 -28.036  1.00  0.850          O  
ATOM   6088  CB  ILE B 371      20.029 -13.470 -25.851  1.00  1.160          C  
ATOM   6089  CG1 ILE B 371      18.580 -13.392 -25.305  1.00  1.160          C  
ATOM   6090  CG2 ILE B 371      21.071 -13.446 -24.659  1.00  1.160          C  
ATOM   6091  CD1 ILE B 371      18.101 -14.665 -24.584  1.00  1.160          C  
ATOM   6092  H   ILE B 371      19.340 -13.179 -28.499  1.00  1.070          H  
ATOM   6093  HA  ILE B 371      20.182 -11.358 -26.292  1.00  0.960          H  
ATOM   6094  HB  ILE B 371      20.112 -14.390 -26.387  1.00  1.390          H  
ATOM   6095 1HG1 ILE B 371      18.527 -12.588 -24.605  1.00  1.390          H  
ATOM   6096 2HG1 ILE B 371      17.899 -13.176 -26.131  1.00  1.390          H  
ATOM   6097 1HG2 ILE B 371      20.887 -14.255 -23.984  1.00  1.390          H  
ATOM   6098 2HG2 ILE B 371      22.088 -13.547 -25.031  1.00  1.390          H  
ATOM   6099 3HG2 ILE B 371      20.980 -12.501 -24.120  1.00  1.390          H  
ATOM   6100 1HD1 ILE B 371      17.093 -14.521 -24.225  1.00  1.390          H  
ATOM   6101 2HD1 ILE B 371      18.113 -15.504 -25.275  1.00  1.390          H  
ATOM   6102 3HD1 ILE B 371      18.736 -14.887 -23.752  1.00  1.390          H  
ATOM   6103  N   SER B 372      22.603 -11.526 -26.689  1.00  0.810          N  
ATOM   6104  CA  SER B 372      24.035 -11.555 -26.942  1.00  0.850          C  
ATOM   6105  C   SER B 372      24.766 -11.264 -25.637  1.00  0.720          C  
ATOM   6106  O   SER B 372      24.157 -10.807 -24.662  1.00  0.620          O  
ATOM   6107  CB  SER B 372      24.404 -10.564 -28.021  1.00  1.170          C  
ATOM   6108  OG  SER B 372      24.202  -9.265 -27.604  1.00  1.170          O  
ATOM   6109  H   SER B 372      22.204 -10.794 -26.089  1.00  0.970          H  
ATOM   6110  HA  SER B 372      24.318 -12.554 -27.267  1.00  1.020          H  
ATOM   6111 1HB  SER B 372      25.418 -10.695 -28.309  1.00  1.410          H  
ATOM   6112 2HB  SER B 372      23.795 -10.757 -28.900  1.00  1.410          H  
ATOM   6113  HG  SER B 372      24.448  -8.721 -28.355  1.00  1.410          H  
ATOM   6114  N   VAL B 373      26.049 -11.618 -25.583  1.00  0.740          N  
ATOM   6115  CA  VAL B 373      26.830 -11.419 -24.366  1.00  0.650          C  
ATOM   6116  C   VAL B 373      28.138 -10.686 -24.575  1.00  0.620          C  
ATOM   6117  O   VAL B 373      28.928 -11.044 -25.449  1.00  0.660          O  
ATOM   6118  CB  VAL B 373      27.134 -12.765 -23.684  1.00  0.950          C  
ATOM   6119  CG1 VAL B 373      27.959 -12.529 -22.422  1.00  0.950          C  
ATOM   6120  CG2 VAL B 373      25.850 -13.451 -23.337  1.00  0.950          C  
ATOM   6121  H   VAL B 373      26.474 -12.009 -26.426  1.00  0.890          H  
ATOM   6122  HA  VAL B 373      26.224 -10.834 -23.686  1.00  0.780          H  
ATOM   6123  HB  VAL B 373      27.717 -13.398 -24.353  1.00  1.140          H  
ATOM   6124 1HG1 VAL B 373      28.154 -13.454 -21.949  1.00  1.140          H  
ATOM   6125 2HG1 VAL B 373      28.909 -12.055 -22.649  1.00  1.140          H  
ATOM   6126 3HG1 VAL B 373      27.392 -11.900 -21.742  1.00  1.140          H  
ATOM   6127 1HG2 VAL B 373      26.061 -14.396 -22.850  1.00  1.140          H  
ATOM   6128 2HG2 VAL B 373      25.295 -12.809 -22.675  1.00  1.140          H  
ATOM   6129 3HG2 VAL B 373      25.268 -13.642 -24.230  1.00  1.140          H  
ATOM   6130  N   ALA B 374      28.375  -9.667 -23.753  1.00  0.570          N  
ATOM   6131  CA  ALA B 374      29.615  -8.912 -23.822  1.00  0.590          C  
ATOM   6132  C   ALA B 374      30.593  -9.442 -22.762  1.00  0.590          C  
ATOM   6133  O   ALA B 374      30.286  -9.482 -21.562  1.00  0.590          O  
ATOM   6134  CB  ALA B 374      29.363  -7.425 -23.647  1.00  0.820          C  
ATOM   6135  H   ALA B 374      27.684  -9.480 -23.020  1.00  0.680          H  
ATOM   6136  HA  ALA B 374      30.056  -9.070 -24.800  1.00  0.710          H  
ATOM   6137 1HB  ALA B 374      30.292  -6.889 -23.727  1.00  0.980          H  
ATOM   6138 2HB  ALA B 374      28.681  -7.072 -24.416  1.00  0.980          H  
ATOM   6139 3HB  ALA B 374      28.943  -7.247 -22.686  1.00  0.980          H  
ATOM   6140  N   LEU B 375      31.766  -9.885 -23.218  1.00  0.640          N  
ATOM   6141  CA  LEU B 375      32.793 -10.444 -22.323  1.00  0.740          C  
ATOM   6142  C   LEU B 375      34.204 -10.421 -22.947  1.00  0.710          C  
ATOM   6143  O   LEU B 375      34.391 -10.869 -24.077  1.00  0.790          O  
ATOM   6144  CB  LEU B 375      32.379 -11.864 -21.900  1.00  1.000          C  
ATOM   6145  CG  LEU B 375      33.339 -12.660 -20.973  1.00  1.000          C  
ATOM   6146  CD1 LEU B 375      33.497 -11.971 -19.601  1.00  1.000          C  
ATOM   6147  CD2 LEU B 375      32.738 -14.014 -20.764  1.00  1.000          C  
ATOM   6148  H   LEU B 375      31.934  -9.826 -24.229  1.00  0.770          H  
ATOM   6149  HA  LEU B 375      32.809  -9.837 -21.419  1.00  0.890          H  
ATOM   6150 1HB  LEU B 375      31.432 -11.800 -21.393  1.00  1.200          H  
ATOM   6151 2HB  LEU B 375      32.235 -12.455 -22.806  1.00  1.200          H  
ATOM   6152  HG  LEU B 375      34.310 -12.758 -21.441  1.00  1.200          H  
ATOM   6153 1HD1 LEU B 375      34.149 -12.565 -18.962  1.00  1.200          H  
ATOM   6154 2HD1 LEU B 375      33.927 -10.980 -19.707  1.00  1.200          H  
ATOM   6155 3HD1 LEU B 375      32.540 -11.877 -19.132  1.00  1.200          H  
ATOM   6156 1HD2 LEU B 375      33.381 -14.613 -20.118  1.00  1.200          H  
ATOM   6157 2HD2 LEU B 375      31.763 -13.895 -20.296  1.00  1.200          H  
ATOM   6158 3HD2 LEU B 375      32.625 -14.508 -21.727  1.00  1.200          H  
ATOM   6159  N   LYS B 376      35.206  -9.902 -22.212  1.00  0.710          N  
ATOM   6160  CA  LYS B 376      36.603  -9.891 -22.673  1.00  0.820          C  
ATOM   6161  C   LYS B 376      36.832  -9.266 -24.052  1.00  0.820          C  
ATOM   6162  O   LYS B 376      37.456  -9.860 -24.933  1.00  0.960          O  
ATOM   6163  CB  LYS B 376      37.191 -11.303 -22.596  1.00  1.100          C  
ATOM   6164  CG  LYS B 376      37.268 -11.847 -21.163  1.00  1.100          C  
ATOM   6165  CD  LYS B 376      37.881 -13.243 -21.108  1.00  1.100          C  
ATOM   6166  CE  LYS B 376      37.984 -13.759 -19.675  1.00  1.100          C  
ATOM   6167  NZ  LYS B 376      39.116 -13.136 -18.933  1.00  1.100          N  
ATOM   6168  H   LYS B 376      35.015  -9.511 -21.296  1.00  0.850          H  
ATOM   6169  HA  LYS B 376      37.163  -9.276 -21.964  1.00  0.980          H  
ATOM   6170 1HB  LYS B 376      36.589 -11.989 -23.190  1.00  1.320          H  
ATOM   6171 2HB  LYS B 376      38.199 -11.302 -23.011  1.00  1.320          H  
ATOM   6172 1HG  LYS B 376      37.880 -11.164 -20.564  1.00  1.320          H  
ATOM   6173 2HG  LYS B 376      36.286 -11.871 -20.723  1.00  1.320          H  
ATOM   6174 1HD  LYS B 376      37.271 -13.933 -21.691  1.00  1.320          H  
ATOM   6175 2HD  LYS B 376      38.883 -13.216 -21.539  1.00  1.320          H  
ATOM   6176 1HE  LYS B 376      37.056 -13.526 -19.149  1.00  1.320          H  
ATOM   6177 2HE  LYS B 376      38.123 -14.839 -19.689  1.00  1.320          H  
ATOM   6178 1HZ  LYS B 376      39.146 -13.496 -17.992  1.00  1.320          H  
ATOM   6179 2HZ  LYS B 376      39.980 -13.352 -19.398  1.00  1.320          H  
ATOM   6180 3HZ  LYS B 376      39.016 -12.107 -18.883  1.00  1.320          H  
ATOM   6181  N   GLY B 377      36.261  -8.086 -24.237  1.00  0.730          N  
ATOM   6182  CA  GLY B 377      36.400  -7.286 -25.448  1.00  0.790          C  
ATOM   6183  C   GLY B 377      35.515  -7.637 -26.640  1.00  0.770          C  
ATOM   6184  O   GLY B 377      35.577  -6.944 -27.657  1.00  0.850          O  
ATOM   6185  H   GLY B 377      35.816  -7.664 -23.423  1.00  0.880          H  
ATOM   6186 1HA  GLY B 377      36.205  -6.250 -25.184  1.00  0.950          H  
ATOM   6187 2HA  GLY B 377      37.441  -7.322 -25.763  1.00  0.950          H  
ATOM   6188  N   VAL B 378      34.693  -8.680 -26.549  1.00  0.730          N  
ATOM   6189  CA  VAL B 378      33.858  -9.043 -27.696  1.00  0.810          C  
ATOM   6190  C   VAL B 378      32.397  -9.257 -27.332  1.00  0.730          C  
ATOM   6191  O   VAL B 378      32.062  -9.421 -26.156  1.00  0.710          O  
ATOM   6192  CB  VAL B 378      34.397 -10.328 -28.370  1.00  1.100          C  
ATOM   6193  CG1 VAL B 378      35.819 -10.100 -28.866  1.00  1.100          C  
ATOM   6194  CG2 VAL B 378      34.367 -11.497 -27.374  1.00  1.100          C  
ATOM   6195  H   VAL B 378      34.681  -9.251 -25.697  1.00  0.880          H  
ATOM   6196  HA  VAL B 378      33.905  -8.235 -28.424  1.00  0.970          H  
ATOM   6197  HB  VAL B 378      33.775 -10.564 -29.231  1.00  1.320          H  
ATOM   6198 1HG1 VAL B 378      36.183 -11.000 -29.357  1.00  1.320          H  
ATOM   6199 2HG1 VAL B 378      35.827  -9.271 -29.571  1.00  1.320          H  
ATOM   6200 3HG1 VAL B 378      36.469  -9.867 -28.024  1.00  1.320          H  
ATOM   6201 1HG2 VAL B 378      34.741 -12.397 -27.860  1.00  1.320          H  
ATOM   6202 2HG2 VAL B 378      35.002 -11.264 -26.516  1.00  1.320          H  
ATOM   6203 3HG2 VAL B 378      33.347 -11.675 -27.028  1.00  1.320          H  
ATOM   6204  N   ILE B 379      31.527  -9.288 -28.353  1.00  0.770          N  
ATOM   6205  CA  ILE B 379      30.132  -9.657 -28.135  1.00  0.710          C  
ATOM   6206  C   ILE B 379      29.787 -10.936 -28.904  1.00  0.720          C  
ATOM   6207  O   ILE B 379      29.919 -10.985 -30.129  1.00  0.850          O  
ATOM   6208  CB  ILE B 379      29.129  -8.559 -28.563  1.00  1.020          C  
ATOM   6209  CG1 ILE B 379      29.357  -7.264 -27.783  1.00  1.020          C  
ATOM   6210  CG2 ILE B 379      27.683  -9.077 -28.315  1.00  1.020          C  
ATOM   6211  CD1 ILE B 379      28.537  -6.082 -28.302  1.00  1.020          C  
ATOM   6212  H   ILE B 379      31.855  -9.104 -29.291  1.00  0.920          H  
ATOM   6213  HA  ILE B 379      29.994  -9.843 -27.085  1.00  0.850          H  
ATOM   6214  HB  ILE B 379      29.259  -8.339 -29.616  1.00  1.220          H  
ATOM   6215 1HG1 ILE B 379      29.104  -7.435 -26.746  1.00  1.220          H  
ATOM   6216 2HG1 ILE B 379      30.402  -7.004 -27.840  1.00  1.220          H  
ATOM   6217 1HG2 ILE B 379      26.953  -8.350 -28.619  1.00  1.220          H  
ATOM   6218 2HG2 ILE B 379      27.514  -9.977 -28.891  1.00  1.220          H  
ATOM   6219 3HG2 ILE B 379      27.550  -9.294 -27.253  1.00  1.220          H  
ATOM   6220 1HD1 ILE B 379      28.737  -5.207 -27.716  1.00  1.220          H  
ATOM   6221 2HD1 ILE B 379      28.804  -5.885 -29.339  1.00  1.220          H  
ATOM   6222 3HD1 ILE B 379      27.487  -6.294 -28.238  1.00  1.220          H  
ATOM   6223  N   LYS B 380      29.322 -11.954 -28.183  1.00  0.670          N  
ATOM   6224  CA  LYS B 380      28.913 -13.224 -28.786  1.00  0.780          C  
ATOM   6225  C   LYS B 380      27.402 -13.218 -28.974  1.00  0.920          C  
ATOM   6226  O   LYS B 380      26.681 -12.726 -28.108  1.00  1.520          O  
ATOM   6227  CB  LYS B 380      29.266 -14.421 -27.891  1.00  1.050          C  
ATOM   6228  CG  LYS B 380      28.959 -15.798 -28.535  1.00  1.050          C  
ATOM   6229  CD  LYS B 380      29.187 -16.949 -27.595  1.00  1.050          C  
ATOM   6230  CE  LYS B 380      28.865 -18.272 -28.290  1.00  1.050          C  
ATOM   6231  NZ  LYS B 380      28.746 -19.385 -27.323  1.00  1.050          N  
ATOM   6232  H   LYS B 380      29.253 -11.813 -27.170  1.00  0.800          H  
ATOM   6233  HA  LYS B 380      29.384 -13.331 -29.763  1.00  0.940          H  
ATOM   6234 1HB  LYS B 380      30.328 -14.389 -27.642  1.00  1.260          H  
ATOM   6235 2HB  LYS B 380      28.707 -14.354 -26.955  1.00  1.260          H  
ATOM   6236 1HG  LYS B 380      27.917 -15.863 -28.821  1.00  1.260          H  
ATOM   6237 2HG  LYS B 380      29.571 -15.932 -29.424  1.00  1.260          H  
ATOM   6238 1HD  LYS B 380      30.219 -16.959 -27.240  1.00  1.260          H  
ATOM   6239 2HD  LYS B 380      28.521 -16.845 -26.737  1.00  1.260          H  
ATOM   6240 1HE  LYS B 380      27.927 -18.179 -28.841  1.00  1.260          H  
ATOM   6241 2HE  LYS B 380      29.667 -18.499 -28.989  1.00  1.260          H  
ATOM   6242 1HZ  LYS B 380      28.536 -20.243 -27.807  1.00  1.260          H  
ATOM   6243 2HZ  LYS B 380      29.591 -19.495 -26.788  1.00  1.260          H  
ATOM   6244 3HZ  LYS B 380      27.955 -19.138 -26.692  1.00  1.260          H  
ATOM   6245  N   THR B 381      26.890 -13.812 -30.049  1.00  0.860          N  
ATOM   6246  CA  THR B 381      25.439 -13.891 -30.199  1.00  1.200          C  
ATOM   6247  C   THR B 381      24.937 -15.295 -29.892  1.00  1.450          C  
ATOM   6248  O   THR B 381      25.565 -16.288 -30.277  1.00  1.520          O  
ATOM   6249  CB  THR B 381      25.027 -13.505 -31.617  1.00  1.540          C  
ATOM   6250  OG1 THR B 381      25.662 -14.399 -32.546  1.00  1.540          O  
ATOM   6251  CG2 THR B 381      25.470 -12.071 -31.893  1.00  1.540          C  
ATOM   6252  H   THR B 381      27.487 -14.202 -30.767  1.00  1.030          H  
ATOM   6253  HA  THR B 381      24.964 -13.207 -29.504  1.00  1.440          H  
ATOM   6254  HB  THR B 381      23.944 -13.587 -31.721  1.00  1.850          H  
ATOM   6255  HG1 THR B 381      25.304 -15.295 -32.424  1.00  1.850          H  
ATOM   6256 1HG2 THR B 381      25.185 -11.788 -32.905  1.00  1.850          H  
ATOM   6257 2HG2 THR B 381      24.996 -11.399 -31.181  1.00  1.850          H  
ATOM   6258 3HG2 THR B 381      26.551 -11.996 -31.792  1.00  1.850          H  
ATOM   6259  N   LEU B 382      23.784 -15.365 -29.227  1.00  2.020          N  
ATOM   6260  CA  LEU B 382      23.138 -16.611 -28.832  1.00  2.590          C  
ATOM   6261  C   LEU B 382      22.251 -17.180 -29.943  1.00  2.090          C  
ATOM   6262  O   LEU B 382      21.580 -16.429 -30.657  1.00  2.100          O  
ATOM   6263  CB  LEU B 382      22.225 -16.353 -27.622  1.00  3.400          C  
ATOM   6264  CG  LEU B 382      21.636 -17.577 -26.892  1.00  3.400          C  
ATOM   6265  CD1 LEU B 382      22.714 -18.274 -26.083  1.00  3.400          C  
ATOM   6266  CD2 LEU B 382      20.476 -17.148 -26.080  1.00  3.400          C  
ATOM   6267  H   LEU B 382      23.315 -14.502 -28.936  1.00  2.420          H  
ATOM   6268  HA  LEU B 382      23.912 -17.335 -28.589  1.00  3.110          H  
ATOM   6269 1HB  LEU B 382      22.778 -15.763 -26.895  1.00  4.080          H  
ATOM   6270 2HB  LEU B 382      21.386 -15.756 -27.971  1.00  4.080          H  
ATOM   6271  HG  LEU B 382      21.299 -18.282 -27.597  1.00  4.080          H  
ATOM   6272 1HD1 LEU B 382      22.287 -19.129 -25.610  1.00  4.080          H  
ATOM   6273 2HD1 LEU B 382      23.533 -18.597 -26.718  1.00  4.080          H  
ATOM   6274 3HD1 LEU B 382      23.100 -17.591 -25.325  1.00  4.080          H  
ATOM   6275 1HD2 LEU B 382      20.042 -18.002 -25.610  1.00  4.080          H  
ATOM   6276 2HD2 LEU B 382      20.800 -16.435 -25.344  1.00  4.080          H  
ATOM   6277 3HD2 LEU B 382      19.736 -16.696 -26.740  1.00  4.080          H  
ATOM   6278  N   SER B 383      22.216 -18.505 -30.068  1.00  2.310          N  
ATOM   6279  CA  SER B 383      21.305 -19.189 -30.977  1.00  2.300          C  
ATOM   6280  C   SER B 383      19.922 -19.226 -30.326  1.00  2.170          C  
ATOM   6281  O   SER B 383      19.725 -18.716 -29.228  1.00  2.600          O  
ATOM   6282  CB  SER B 383      21.744 -20.609 -31.270  1.00  3.220          C  
ATOM   6283  OG  SER B 383      21.472 -21.461 -30.188  1.00  3.220          O  
ATOM   6284  H   SER B 383      22.831 -19.081 -29.506  1.00  2.770          H  
ATOM   6285  HA  SER B 383      21.240 -18.626 -31.909  1.00  2.760          H  
ATOM   6286 1HB  SER B 383      21.238 -20.972 -32.164  1.00  3.870          H  
ATOM   6287 2HB  SER B 383      22.812 -20.614 -31.478  1.00  3.870          H  
ATOM   6288  HG  SER B 383      21.860 -22.311 -30.428  1.00  3.870          H  
ATOM   6289  N   SER B 384      18.941 -19.804 -30.997  1.00  2.220          N  
ATOM   6290  CA  SER B 384      17.584 -19.869 -30.452  1.00  2.490          C  
ATOM   6291  C   SER B 384      17.414 -20.922 -29.339  1.00  2.130          C  
ATOM   6292  O   SER B 384      16.344 -21.025 -28.730  1.00  2.640          O  
ATOM   6293  CB  SER B 384      16.601 -20.142 -31.575  1.00  3.380          C  
ATOM   6294  OG  SER B 384      16.800 -21.416 -32.132  1.00  3.380          O  
ATOM   6295  H   SER B 384      19.116 -20.217 -31.901  1.00  2.660          H  
ATOM   6296  HA  SER B 384      17.349 -18.892 -30.027  1.00  2.990          H  
ATOM   6297 1HB  SER B 384      15.583 -20.067 -31.190  1.00  4.050          H  
ATOM   6298 2HB  SER B 384      16.713 -19.385 -32.347  1.00  4.050          H  
ATOM   6299  HG  SER B 384      16.132 -21.513 -32.818  1.00  4.050          H  
ATOM   6300  N   ASN B 385      18.446 -21.732 -29.106  1.00  1.810          N  
ATOM   6301  CA  ASN B 385      18.391 -22.810 -28.126  1.00  1.750          C  
ATOM   6302  C   ASN B 385      18.692 -22.331 -26.683  1.00  1.470          C  
ATOM   6303  O   ASN B 385      19.831 -21.957 -26.346  1.00  1.390          O  
ATOM   6304  CB  ASN B 385      19.326 -23.928 -28.553  1.00  2.470          C  
ATOM   6305  CG  ASN B 385      19.204 -25.159 -27.710  1.00  2.470          C  
ATOM   6306  OD1 ASN B 385      18.709 -25.124 -26.576  1.00  2.470          O  
ATOM   6307  ND2 ASN B 385      19.652 -26.275 -28.251  1.00  2.470          N  
ATOM   6308  H   ASN B 385      19.309 -21.579 -29.621  1.00  2.170          H  
ATOM   6309  HA  ASN B 385      17.375 -23.207 -28.121  1.00  2.100          H  
ATOM   6310 1HB  ASN B 385      19.120 -24.187 -29.593  1.00  2.970          H  
ATOM   6311 2HB  ASN B 385      20.353 -23.568 -28.507  1.00  2.970          H  
ATOM   6312 1HD2 ASN B 385      19.605 -27.142 -27.740  1.00  2.970          H  
ATOM   6313 2HD2 ASN B 385      20.039 -26.264 -29.173  1.00  2.970          H  
ATOM   6314  N   SER B 386      17.661 -22.360 -25.828  1.00  1.400          N  
ATOM   6315  CA  SER B 386      17.734 -21.883 -24.439  1.00  1.270          C  
ATOM   6316  C   SER B 386      18.732 -22.680 -23.587  1.00  1.240          C  
ATOM   6317  O   SER B 386      19.180 -22.206 -22.532  1.00  1.200          O  
ATOM   6318  CB  SER B 386      16.363 -21.936 -23.800  1.00  1.830          C  
ATOM   6319  OG  SER B 386      15.932 -23.256 -23.652  1.00  1.830          O  
ATOM   6320  H   SER B 386      16.769 -22.699 -26.167  1.00  1.680          H  
ATOM   6321  HA  SER B 386      18.058 -20.842 -24.460  1.00  1.520          H  
ATOM   6322 1HB  SER B 386      16.408 -21.453 -22.826  1.00  2.200          H  
ATOM   6323 2HB  SER B 386      15.652 -21.382 -24.411  1.00  2.200          H  
ATOM   6324  HG  SER B 386      15.059 -23.212 -23.253  1.00  2.200          H  
ATOM   6325  N   ASP B 387      19.103 -23.879 -24.050  1.00  1.350          N  
ATOM   6326  CA  ASP B 387      20.079 -24.693 -23.344  1.00  1.410          C  
ATOM   6327  C   ASP B 387      21.430 -24.005 -23.410  1.00  1.310          C  
ATOM   6328  O   ASP B 387      22.243 -24.142 -22.496  1.00  1.240          O  
ATOM   6329  CB  ASP B 387      20.226 -26.092 -23.953  1.00  1.950          C  
ATOM   6330  CG  ASP B 387      19.025 -27.034 -23.745  1.00  1.950          C  
ATOM   6331  OD1 ASP B 387      18.189 -26.776 -22.915  1.00  1.950          O  
ATOM   6332  OD2 ASP B 387      18.967 -28.013 -24.452  1.00  1.950          O  
ATOM   6333  H   ASP B 387      18.704 -24.224 -24.923  1.00  1.620          H  
ATOM   6334  HA  ASP B 387      19.780 -24.785 -22.300  1.00  1.690          H  
ATOM   6335 1HB  ASP B 387      20.437 -26.006 -25.011  1.00  2.340          H  
ATOM   6336 2HB  ASP B 387      21.098 -26.567 -23.503  1.00  2.340          H  
ATOM   6337  N   ARG B 388      21.699 -23.301 -24.521  1.00  1.330          N  
ATOM   6338  CA  ARG B 388      22.972 -22.639 -24.685  1.00  1.300          C  
ATOM   6339  C   ARG B 388      22.991 -21.452 -23.758  1.00  1.130          C  
ATOM   6340  O   ARG B 388      23.997 -21.173 -23.119  1.00  1.070          O  
ATOM   6341  CB  ARG B 388      23.208 -22.247 -26.132  1.00  1.830          C  
ATOM   6342  CG  ARG B 388      23.247 -23.440 -27.128  1.00  1.830          C  
ATOM   6343  CD  ARG B 388      24.493 -24.318 -26.999  1.00  1.830          C  
ATOM   6344  NE  ARG B 388      24.410 -25.316 -25.897  1.00  1.830          N  
ATOM   6345  CZ  ARG B 388      23.696 -26.466 -25.901  1.00  1.830          C  
ATOM   6346  NH1 ARG B 388      22.962 -26.828 -26.939  1.00  1.830          N  
ATOM   6347  NH2 ARG B 388      23.755 -27.227 -24.824  1.00  1.830          N  
ATOM   6348  H   ARG B 388      20.999 -23.171 -25.256  1.00  1.600          H  
ATOM   6349  HA  ARG B 388      23.764 -23.312 -24.373  1.00  1.560          H  
ATOM   6350 1HB  ARG B 388      22.413 -21.574 -26.460  1.00  2.200          H  
ATOM   6351 2HB  ARG B 388      24.149 -21.703 -26.213  1.00  2.200          H  
ATOM   6352 1HG  ARG B 388      22.372 -24.062 -26.946  1.00  2.200          H  
ATOM   6353 2HG  ARG B 388      23.203 -23.055 -28.147  1.00  2.200          H  
ATOM   6354 1HD  ARG B 388      24.662 -24.850 -27.932  1.00  2.200          H  
ATOM   6355 2HD  ARG B 388      25.351 -23.676 -26.798  1.00  2.200          H  
ATOM   6356  HE  ARG B 388      24.954 -25.143 -25.028  1.00  2.200          H  
ATOM   6357 1HH1 ARG B 388      22.924 -26.248 -27.760  1.00  2.200          H  
ATOM   6358 2HH1 ARG B 388      22.435 -27.691 -26.909  1.00  2.200          H  
ATOM   6359 1HH2 ARG B 388      24.347 -26.902 -24.030  1.00  2.200          H  
ATOM   6360 2HH2 ARG B 388      23.247 -28.090 -24.768  1.00  2.200          H  
ATOM   6361  N   LEU B 389      21.848 -20.793 -23.608  1.00  1.090          N  
ATOM   6362  CA  LEU B 389      21.800 -19.643 -22.702  1.00  0.980          C  
ATOM   6363  C   LEU B 389      22.241 -20.068 -21.298  1.00  0.890          C  
ATOM   6364  O   LEU B 389      23.056 -19.380 -20.659  1.00  0.850          O  
ATOM   6365  CB  LEU B 389      20.380 -19.061 -22.661  1.00  1.420          C  
ATOM   6366  CG  LEU B 389      20.082 -17.857 -21.735  1.00  1.420          C  
ATOM   6367  CD1 LEU B 389      20.929 -16.645 -22.094  1.00  1.420          C  
ATOM   6368  CD2 LEU B 389      18.585 -17.531 -21.888  1.00  1.420          C  
ATOM   6369  H   LEU B 389      21.056 -21.075 -24.197  1.00  1.310          H  
ATOM   6370  HA  LEU B 389      22.495 -18.890 -23.070  1.00  1.180          H  
ATOM   6371 1HB  LEU B 389      20.093 -18.804 -23.641  1.00  1.700          H  
ATOM   6372 2HB  LEU B 389      19.719 -19.850 -22.333  1.00  1.700          H  
ATOM   6373  HG  LEU B 389      20.305 -18.120 -20.707  1.00  1.700          H  
ATOM   6374 1HD1 LEU B 389      20.684 -15.819 -21.430  1.00  1.700          H  
ATOM   6375 2HD1 LEU B 389      21.985 -16.886 -21.986  1.00  1.700          H  
ATOM   6376 3HD1 LEU B 389      20.729 -16.366 -23.106  1.00  1.700          H  
ATOM   6377 1HD2 LEU B 389      18.323 -16.707 -21.243  1.00  1.700          H  
ATOM   6378 2HD2 LEU B 389      18.365 -17.265 -22.920  1.00  1.700          H  
ATOM   6379 3HD2 LEU B 389      17.992 -18.399 -21.606  1.00  1.700          H  
ATOM   6380  N   GLN B 390      21.714 -21.208 -20.820  1.00  0.900          N  
ATOM   6381  CA  GLN B 390      22.119 -21.697 -19.508  1.00  0.850          C  
ATOM   6382  C   GLN B 390      23.616 -22.040 -19.501  1.00  0.820          C  
ATOM   6383  O   GLN B 390      24.341 -21.655 -18.575  1.00  0.800          O  
ATOM   6384  CB  GLN B 390      21.302 -22.923 -19.089  1.00  1.210          C  
ATOM   6385  CG  GLN B 390      21.557 -23.403 -17.641  1.00  1.210          C  
ATOM   6386  CD  GLN B 390      20.713 -24.625 -17.294  1.00  1.210          C  
ATOM   6387  OE1 GLN B 390      20.600 -25.512 -18.143  1.00  1.210          O  
ATOM   6388  NE2 GLN B 390      20.119 -24.704 -16.095  1.00  1.210          N  
ATOM   6389  H   GLN B 390      21.008 -21.706 -21.374  1.00  1.080          H  
ATOM   6390  HA  GLN B 390      21.957 -20.908 -18.784  1.00  1.020          H  
ATOM   6391 1HB  GLN B 390      20.251 -22.718 -19.204  1.00  1.450          H  
ATOM   6392 2HB  GLN B 390      21.542 -23.750 -19.763  1.00  1.450          H  
ATOM   6393 1HG  GLN B 390      22.599 -23.673 -17.538  1.00  1.450          H  
ATOM   6394 2HG  GLN B 390      21.305 -22.595 -16.948  1.00  1.450          H  
ATOM   6395 1HE2 GLN B 390      19.564 -25.503 -15.871  1.00  1.450          H  
ATOM   6396 2HE2 GLN B 390      20.193 -23.975 -15.369  1.00  1.450          H  
ATOM   6397  N   ASP B 391      24.107 -22.732 -20.550  1.00  0.850          N  
ATOM   6398  CA  ASP B 391      25.520 -23.097 -20.572  1.00  0.850          C  
ATOM   6399  C   ASP B 391      26.413 -21.874 -20.509  1.00  0.760          C  
ATOM   6400  O   ASP B 391      27.422 -21.879 -19.802  1.00  0.710          O  
ATOM   6401  CB  ASP B 391      25.913 -23.828 -21.867  1.00  1.190          C  
ATOM   6402  CG  ASP B 391      25.425 -25.265 -22.055  1.00  1.190          C  
ATOM   6403  OD1 ASP B 391      25.018 -25.911 -21.129  1.00  1.190          O  
ATOM   6404  OD2 ASP B 391      25.441 -25.695 -23.201  1.00  1.190          O  
ATOM   6405  H   ASP B 391      23.485 -23.058 -21.299  1.00  1.020          H  
ATOM   6406  HA  ASP B 391      25.722 -23.727 -19.713  1.00  1.020          H  
ATOM   6407 1HB  ASP B 391      25.559 -23.242 -22.708  1.00  1.430          H  
ATOM   6408 2HB  ASP B 391      26.996 -23.844 -21.938  1.00  1.430          H  
ATOM   6409  N   GLU B 392      26.049 -20.820 -21.238  1.00  0.790          N  
ATOM   6410  CA  GLU B 392      26.847 -19.610 -21.270  1.00  0.800          C  
ATOM   6411  C   GLU B 392      26.952 -18.913 -19.939  1.00  0.740          C  
ATOM   6412  O   GLU B 392      28.057 -18.570 -19.527  1.00  0.780          O  
ATOM   6413  CB  GLU B 392      26.325 -18.653 -22.326  1.00  1.120          C  
ATOM   6414  CG  GLU B 392      26.639 -19.088 -23.737  1.00  1.120          C  
ATOM   6415  CD  GLU B 392      26.107 -18.174 -24.743  1.00  1.120          C  
ATOM   6416  OE1 GLU B 392      25.403 -17.265 -24.378  1.00  1.120          O  
ATOM   6417  OE2 GLU B 392      26.422 -18.357 -25.901  1.00  1.120          O  
ATOM   6418  H   GLU B 392      25.214 -20.889 -21.824  1.00  0.950          H  
ATOM   6419  HA  GLU B 392      27.856 -19.895 -21.570  1.00  0.960          H  
ATOM   6420 1HB  GLU B 392      25.235 -18.608 -22.243  1.00  1.340          H  
ATOM   6421 2HB  GLU B 392      26.690 -17.667 -22.151  1.00  1.340          H  
ATOM   6422 1HG  GLU B 392      27.722 -19.145 -23.849  1.00  1.340          H  
ATOM   6423 2HG  GLU B 392      26.232 -20.084 -23.900  1.00  1.340          H  
ATOM   6424  N   ILE B 393      25.856 -18.780 -19.186  1.00  0.710          N  
ATOM   6425  CA  ILE B 393      26.080 -18.127 -17.902  1.00  0.700          C  
ATOM   6426  C   ILE B 393      26.979 -18.951 -17.014  1.00  0.680          C  
ATOM   6427  O   ILE B 393      27.803 -18.394 -16.278  1.00  0.750          O  
ATOM   6428  CB  ILE B 393      24.786 -17.718 -17.160  1.00  0.980          C  
ATOM   6429  CG1 ILE B 393      25.158 -16.871 -15.895  1.00  0.980          C  
ATOM   6430  CG2 ILE B 393      23.918 -18.902 -16.760  1.00  0.980          C  
ATOM   6431  CD1 ILE B 393      25.856 -15.546 -16.142  1.00  0.980          C  
ATOM   6432  H   ILE B 393      24.934 -19.063 -19.543  1.00  0.850          H  
ATOM   6433  HA  ILE B 393      26.607 -17.214 -18.117  1.00  0.840          H  
ATOM   6434  HB  ILE B 393      24.217 -17.083 -17.821  1.00  1.180          H  
ATOM   6435 1HG1 ILE B 393      24.243 -16.685 -15.353  1.00  1.180          H  
ATOM   6436 2HG1 ILE B 393      25.803 -17.463 -15.264  1.00  1.180          H  
ATOM   6437 1HG2 ILE B 393      23.016 -18.537 -16.272  1.00  1.180          H  
ATOM   6438 2HG2 ILE B 393      23.638 -19.455 -17.647  1.00  1.180          H  
ATOM   6439 3HG2 ILE B 393      24.447 -19.555 -16.079  1.00  1.180          H  
ATOM   6440 1HD1 ILE B 393      26.067 -15.077 -15.205  1.00  1.180          H  
ATOM   6441 2HD1 ILE B 393      26.800 -15.677 -16.656  1.00  1.180          H  
ATOM   6442 3HD1 ILE B 393      25.202 -14.922 -16.721  1.00  1.180          H  
ATOM   6443  N   ILE B 394      26.862 -20.261 -17.083  1.00  0.680          N  
ATOM   6444  CA  ILE B 394      27.714 -21.096 -16.285  1.00  0.750          C  
ATOM   6445  C   ILE B 394      29.169 -20.901 -16.735  1.00  0.740          C  
ATOM   6446  O   ILE B 394      30.063 -20.628 -15.939  1.00  0.830          O  
ATOM   6447  CB  ILE B 394      27.276 -22.550 -16.397  1.00  1.020          C  
ATOM   6448  CG1 ILE B 394      25.896 -22.719 -15.787  1.00  1.020          C  
ATOM   6449  CG2 ILE B 394      28.295 -23.439 -15.647  1.00  1.020          C  
ATOM   6450  CD1 ILE B 394      25.196 -24.006 -16.124  1.00  1.020          C  
ATOM   6451  H   ILE B 394      26.140 -20.680 -17.691  1.00  0.820          H  
ATOM   6452  HA  ILE B 394      27.623 -20.780 -15.241  1.00  0.900          H  
ATOM   6453  HB  ILE B 394      27.193 -22.804 -17.431  1.00  1.230          H  
ATOM   6454 1HG1 ILE B 394      26.013 -22.690 -14.745  1.00  1.230          H  
ATOM   6455 2HG1 ILE B 394      25.263 -21.892 -16.092  1.00  1.230          H  
ATOM   6456 1HG2 ILE B 394      28.011 -24.483 -15.706  1.00  1.230          H  
ATOM   6457 2HG2 ILE B 394      29.291 -23.331 -16.076  1.00  1.230          H  
ATOM   6458 3HG2 ILE B 394      28.311 -23.128 -14.614  1.00  1.230          H  
ATOM   6459 1HD1 ILE B 394      24.231 -24.034 -15.620  1.00  1.230          H  
ATOM   6460 2HD1 ILE B 394      25.043 -24.065 -17.204  1.00  1.230          H  
ATOM   6461 3HD1 ILE B 394      25.785 -24.840 -15.809  1.00  1.230          H  
ATOM   6462  N   HIS B 395      29.425 -20.961 -18.043  1.00  0.700          N  
ATOM   6463  CA  HIS B 395      30.798 -20.813 -18.525  1.00  0.770          C  
ATOM   6464  C   HIS B 395      31.421 -19.460 -18.165  1.00  0.880          C  
ATOM   6465  O   HIS B 395      32.611 -19.385 -17.849  1.00  1.140          O  
ATOM   6466  CB  HIS B 395      30.872 -20.943 -20.056  1.00  1.050          C  
ATOM   6467  CG  HIS B 395      30.676 -22.327 -20.616  1.00  1.050          C  
ATOM   6468  ND1 HIS B 395      31.493 -23.388 -20.287  1.00  1.050          N  
ATOM   6469  CD2 HIS B 395      29.786 -22.802 -21.515  1.00  1.050          C  
ATOM   6470  CE1 HIS B 395      31.099 -24.461 -20.953  1.00  1.050          C  
ATOM   6471  NE2 HIS B 395      30.069 -24.132 -21.706  1.00  1.050          N  
ATOM   6472  H   HIS B 395      28.672 -21.157 -18.701  1.00  0.840          H  
ATOM   6473  HA  HIS B 395      31.415 -21.594 -18.086  1.00  0.920          H  
ATOM   6474 1HB  HIS B 395      30.110 -20.294 -20.497  1.00  1.260          H  
ATOM   6475 2HB  HIS B 395      31.836 -20.574 -20.397  1.00  1.260          H  
ATOM   6476  HD1 HIS B 395      32.385 -23.318 -19.842  1.00  1.260          H  
ATOM   6477  HD2 HIS B 395      28.968 -22.333 -22.060  1.00  1.260          H  
ATOM   6478  HE1 HIS B 395      31.617 -25.412 -20.829  1.00  1.260          H  
ATOM   6479  N   TYR B 396      30.626 -18.399 -18.231  1.00  0.840          N  
ATOM   6480  CA  TYR B 396      31.093 -17.048 -17.978  1.00  1.020          C  
ATOM   6481  C   TYR B 396      31.239 -16.671 -16.493  1.00  1.130          C  
ATOM   6482  O   TYR B 396      32.144 -15.899 -16.144  1.00  1.270          O  
ATOM   6483  CB  TYR B 396      30.145 -16.092 -18.673  1.00  1.360          C  
ATOM   6484  CG  TYR B 396      30.061 -16.303 -20.203  1.00  1.360          C  
ATOM   6485  CD1 TYR B 396      31.097 -16.909 -20.937  1.00  1.360          C  
ATOM   6486  CD2 TYR B 396      28.935 -15.895 -20.872  1.00  1.360          C  
ATOM   6487  CE1 TYR B 396      30.976 -17.076 -22.290  1.00  1.360          C  
ATOM   6488  CE2 TYR B 396      28.835 -16.069 -22.230  1.00  1.360          C  
ATOM   6489  CZ  TYR B 396      29.843 -16.648 -22.932  1.00  1.360          C  
ATOM   6490  OH  TYR B 396      29.723 -16.811 -24.285  1.00  1.360          O  
ATOM   6491  H   TYR B 396      29.659 -18.536 -18.538  1.00  1.010          H  
ATOM   6492  HA  TYR B 396      32.088 -16.947 -18.402  1.00  1.220          H  
ATOM   6493 1HB  TYR B 396      29.142 -16.207 -18.254  1.00  1.630          H  
ATOM   6494 2HB  TYR B 396      30.473 -15.080 -18.481  1.00  1.630          H  
ATOM   6495  HD1 TYR B 396      32.004 -17.256 -20.466  1.00  1.630          H  
ATOM   6496  HD2 TYR B 396      28.120 -15.434 -20.330  1.00  1.630          H  
ATOM   6497  HE1 TYR B 396      31.781 -17.545 -22.850  1.00  1.630          H  
ATOM   6498  HE2 TYR B 396      27.941 -15.744 -22.755  1.00  1.630          H  
ATOM   6499  HH  TYR B 396      28.836 -16.534 -24.552  1.00  1.630          H  
ATOM   6500  N   LEU B 397      30.360 -17.189 -15.627  1.00  1.200          N  
ATOM   6501  CA  LEU B 397      30.351 -16.860 -14.199  1.00  1.450          C  
ATOM   6502  C   LEU B 397      30.964 -17.916 -13.228  1.00  1.500          C  
ATOM   6503  O   LEU B 397      31.452 -17.546 -12.148  1.00  1.950          O  
ATOM   6504  CB  LEU B 397      28.899 -16.541 -13.801  1.00  1.930          C  
ATOM   6505  CG  LEU B 397      28.605 -16.102 -12.337  1.00  1.930          C  
ATOM   6506  CD1 LEU B 397      29.349 -14.831 -12.012  1.00  1.930          C  
ATOM   6507  CD2 LEU B 397      27.138 -15.885 -12.191  1.00  1.930          C  
ATOM   6508  H   LEU B 397      29.600 -17.779 -15.980  1.00  1.440          H  
ATOM   6509  HA  LEU B 397      30.928 -15.950 -14.094  1.00  1.740          H  
ATOM   6510 1HB  LEU B 397      28.561 -15.732 -14.443  1.00  2.320          H  
ATOM   6511 2HB  LEU B 397      28.294 -17.400 -14.033  1.00  2.320          H  
ATOM   6512  HG  LEU B 397      28.923 -16.879 -11.644  1.00  2.320          H  
ATOM   6513 1HD1 LEU B 397      29.126 -14.524 -10.990  1.00  2.320          H  
ATOM   6514 2HD1 LEU B 397      30.410 -15.001 -12.097  1.00  2.320          H  
ATOM   6515 3HD1 LEU B 397      29.048 -14.048 -12.696  1.00  2.320          H  
ATOM   6516 1HD2 LEU B 397      26.904 -15.581 -11.170  1.00  2.320          H  
ATOM   6517 2HD2 LEU B 397      26.828 -15.112 -12.876  1.00  2.320          H  
ATOM   6518 3HD2 LEU B 397      26.617 -16.801 -12.420  1.00  2.320          H  
ATOM   6519  N   SER B 398      30.913 -19.211 -13.573  1.00  1.300          N  
ATOM   6520  CA  SER B 398      31.312 -20.311 -12.682  1.00  1.420          C  
ATOM   6521  C   SER B 398      32.754 -20.378 -12.168  1.00  1.560          C  
ATOM   6522  O   SER B 398      32.998 -21.024 -11.146  1.00  2.020          O  
ATOM   6523  CB  SER B 398      31.051 -21.619 -13.381  1.00  1.940          C  
ATOM   6524  OG  SER B 398      31.866 -21.775 -14.500  1.00  1.940          O  
ATOM   6525  H   SER B 398      30.549 -19.497 -14.483  1.00  1.560          H  
ATOM   6526  HA  SER B 398      30.665 -20.257 -11.807  1.00  1.700          H  
ATOM   6527 1HB  SER B 398      31.270 -22.391 -12.726  1.00  2.330          H  
ATOM   6528 2HB  SER B 398      30.008 -21.697 -13.657  1.00  2.330          H  
ATOM   6529  HG  SER B 398      31.404 -21.317 -15.223  1.00  2.330          H  
ATOM   6530  N   SER B 399      33.709 -19.722 -12.826  1.00  2.000          N  
ATOM   6531  CA  SER B 399      35.110 -19.772 -12.404  1.00  2.710          C  
ATOM   6532  C   SER B 399      35.421 -19.138 -11.040  1.00  3.310          C  
ATOM   6533  O   SER B 399      36.482 -19.428 -10.485  1.00  3.750          O  
ATOM   6534  CB  SER B 399      35.994 -19.163 -13.474  1.00  3.510          C  
ATOM   6535  OG  SER B 399      35.755 -17.792 -13.625  1.00  3.510          O  
ATOM   6536  H   SER B 399      33.485 -19.208 -13.666  1.00  2.400          H  
ATOM   6537  HA  SER B 399      35.390 -20.817 -12.325  1.00  3.250          H  
ATOM   6538 1HB  SER B 399      37.039 -19.325 -13.212  1.00  4.210          H  
ATOM   6539 2HB  SER B 399      35.812 -19.672 -14.421  1.00  4.210          H  
ATOM   6540  HG  SER B 399      36.384 -17.492 -14.290  1.00  4.210          H  
ATOM   6541  N   LYS B 400      34.517 -18.290 -10.509  1.00  3.930          N  
ATOM   6542  CA  LYS B 400      34.660 -17.620  -9.198  1.00  5.020          C  
ATOM   6543  C   LYS B 400      33.666 -16.472  -9.056  1.00  5.810          C  
ATOM   6544  O   LYS B 400      33.905 -15.393  -9.597  1.00  6.410          O  
ATOM   6545  OXT LYS B 400      32.941 -16.479  -8.053  1.00  7.530          O  
ATOM   6546  CB  LYS B 400      36.073 -17.062  -8.912  1.00  6.120          C  
ATOM   6547  CG  LYS B 400      36.198 -16.407  -7.520  1.00  6.120          C  
ATOM   6548  CD  LYS B 400      37.631 -15.954  -7.214  1.00  6.120          C  
ATOM   6549  CE  LYS B 400      37.729 -15.356  -5.806  1.00  6.120          C  
ATOM   6550  NZ  LYS B 400      39.121 -14.921  -5.466  1.00  6.120          N  
ATOM   6551  H   LYS B 400      33.655 -18.125 -11.038  1.00  4.720          H  
ATOM   6552  HA  LYS B 400      34.432 -18.351  -8.421  1.00  6.020          H  
ATOM   6553 1HB  LYS B 400      36.813 -17.841  -8.893  1.00  7.350          H  
ATOM   6554 2HB  LYS B 400      36.358 -16.340  -9.677  1.00  7.350          H  
ATOM   6555 1HG  LYS B 400      35.538 -15.538  -7.472  1.00  7.350          H  
ATOM   6556 2HG  LYS B 400      35.878 -17.119  -6.764  1.00  7.350          H  
ATOM   6557 1HD  LYS B 400      38.307 -16.806  -7.291  1.00  7.350          H  
ATOM   6558 2HD  LYS B 400      37.932 -15.205  -7.946  1.00  7.350          H  
ATOM   6559 1HE  LYS B 400      37.063 -14.495  -5.740  1.00  7.350          H  
ATOM   6560 2HE  LYS B 400      37.407 -16.106  -5.082  1.00  7.350          H  
ATOM   6561 1HZ  LYS B 400      39.135 -14.538  -4.530  1.00  7.350          H  
ATOM   6562 2HZ  LYS B 400      39.745 -15.715  -5.511  1.00  7.350          H  
ATOM   6563 3HZ  LYS B 400      39.430 -14.215  -6.116  1.00  7.350          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 -2381.56 264.32 1588.35 -149.605 57.293 83.8323 876.198 -927.663 -3.46599 -22.2849 -767.676 -82.195 -228.441 -106.17 -56.691 -37.4628 0 1.85018 30.199 233.27 274.817 -88.9276 95.6522 -51.5479 -21.2341 233.387 -1185.75
MET:NtermProteinFull_1 -0.86599 0.0767 0.50133 -0.37592 0.09929 0.1193 0 -0.32075 -0 -0 -0.41656 0.95313 0 0 0 0 0 -0.01876 0.01363 1.21728 0 0 0 0.60916 0 0.05071 1.64256
VAL_2 -4.35308 0.29803 0.77978 -0.30957 0.18144 0.06576 0.17307 -0.99826 -0 -0 -0.01962 -0.43018 0 0 0 0 0 0.03188 0.00631 0.11134 0 -0.43447 0 1.9342 -0.22956 0.17342 -3.01953
VAL_3 -4.45587 0.55993 3.36231 -0.26909 0.14233 0.05225 2.46702 -1.90778 -0.00052 -0.00679 -1.6232 0.3202 0 0 0 0 0 -0.05026 0.02895 0.21993 0 -0.06728 0 1.9342 -0.47448 0.34631 0.57814
ASN_4 -2.8378 0.25842 2.92614 -0.17936 0.02616 0.26793 1.55214 -1.51488 -0 -0 -0.82213 -0.37709 0 0 0 0 0 0.01559 0.00029 0 1.59683 0.33926 0 -0.93687 0.07858 0.40219 0.79541
ILE_5 -5.2281 0.70873 2.99516 -0.71917 0.47677 0.26555 1.87741 -1.98709 -0 -0 -0.84782 0.25607 0 0 0 0 0 -0.06804 0.00342 0.94494 0 0.01237 0 0.73287 0.21462 0.52169 0.15937
LEU_6 -8.12002 0.88424 4.58117 -0.50521 0.25574 0.12501 3.47131 -2.91457 -0 -0 -2.5529 0.16966 0 0 0 0 0 0.13189 0.00251 0.33752 0 -0.2945 0 0.18072 -0.24493 0.63015 -3.86222
LEU_7 -6.24296 0.46882 5.1943 -0.66893 0.24715 0.23632 2.75942 -2.8357 -0 -0 -1.72912 0.08579 0 0 0 0 0 0.12569 0.00444 0.88897 0 -0.22997 0 0.18072 -0.20591 0.52151 -1.19947
PHE_8 -5.72021 0.39796 4.4478 -0.79994 0.03039 0.20146 2.2555 -2.49549 -0.00052 -0.00679 -1.69403 -0.11805 0 0 0 0 0 0.00533 0.06611 0 1.73848 -0.50696 0 1.0402 0.01584 0.40434 -0.73859
ILE_9 -7.25958 0.57124 4.45149 -0.50504 0.41979 0.10016 2.71648 -2.79962 -0 -0 -1.66949 0.14974 0 0 0 0 0 -0.05239 0.03832 0.46539 0 -0.43773 0 0.73287 0.16267 0.28592 -2.62978
THR_10 -8.28879 0.56749 6.24194 -0.12539 0.02554 0.05166 3.99989 -3.48052 -0 -0 -3.29401 -0.28563 0 0 0 0 0 0.14881 0.00992 0.76534 0 0.08677 4.07115 -1.0874 0.055 0.50871 -0.02952
LEU_11 -6.88935 0.39996 4.83221 -0.46792 0.19797 0.11344 2.71518 -2.74394 -0 -0 -2.38939 0.20088 0 0 0 0 0 0.09581 0.05609 0.30657 0 -0.29063 0 0.18072 -0.19671 0.62071 -3.25842
ILE_12 -6.10115 0.39654 4.42467 -0.49914 0.3355 0.10137 2.50781 -2.58589 -0 -0 -1.77454 -0.00149 0 0 0 0 0 -0.06412 0.03623 0.50399 0 -0.45165 0 0.73287 -0.14415 0.41706 -2.16609
PHE_13 -10.0935 1.14408 5.72906 -0.56999 0.45479 0.28204 3.87643 -3.68177 -0.02534 -0.14893 -1.28372 -0.29977 0 0 0 0 0 0.1131 0.19423 0 3.38532 0.00605 0 1.0402 -0.07751 0.51302 0.5578
LEU_14 -10.7606 1.34398 4.88367 -0.49977 0.21862 0.11759 3.29126 -3.71024 -0 -0 -2.47572 0.22555 0 0 0 0 0 0.08953 0.48475 0.42816 0 -0.24798 0 0.18072 -0.23741 0.74494 -5.92292
LEU_15 -6.85325 0.72837 5.68094 -0.69384 0.23886 0.27461 3.28514 -3.18732 -0 -0 -2.77362 0.07294 0 0 0 0 0 0.04516 0.05366 0.96963 0 -0.2296 0 0.18072 -0.23244 0.70015 -1.73988
LEU_16 -8.0707 0.7169 5.65582 -0.48486 0.28045 0.12025 3.44926 -3.34746 -0 -0 -2.19431 0.23976 0 0 0 0 0 0.23615 0.04879 0.27683 0 -0.29471 0 0.18072 -0.30172 0.55185 -2.93697
LEU_17 -9.05885 1.40147 5.35229 -0.51103 0.19542 0.11646 3.75798 -3.57473 -0 -0 -2.08422 -0.00368 0 0 0 0 0 0.0684 0.03042 3.23436 0 -0.30331 0 0.18072 -0.3387 0.4971 -1.03992
PHE_18 -11.5488 1.6279 4.71682 -0.59752 0.31421 0.33475 3.61612 -3.53059 -0 -0 -2.21496 -0.15397 0 0 0 0 0 0.58074 0.39123 0 2.86466 0.05977 0 1.0402 -0.19587 0.76357 -1.93173
VAL_19 -5.9605 0.71403 5.29062 -0.30941 0.17773 0.07176 3.55866 -3.01067 -0 -0 -2.93931 -0.22756 0 0 0 0 0 0.0939 0.00346 0.07689 0 -0.2467 0 1.9342 -0.1206 0.97682 0.08332
PHE_20 -7.92774 1.35678 4.55647 -0.9142 0.2011 0.36402 3.08071 -3.0701 -0 -0 -2.45252 0.0052 0 0 0 0 0 -0.01887 0.00035 0 2.08984 -0.47352 0 1.0402 0.03726 0.72012 -1.40491
LEU_21 -6.75557 0.67429 3.12924 -0.50517 0.15551 0.10913 1.8036 -2.26802 -0.00586 -0.08305 -0.69 0.0352 0 0 0 0 0 0.07528 0.01209 3.21328 0 -0.1869 0 0.18072 0.06633 0.57106 -0.46885
ILE_22 -7.33876 0.81519 4.69817 -0.64918 0.51813 0.13722 2.81776 -2.97913 -0.01649 -0.13147 -1.89091 0.32403 0 0 0 0 0 0.04922 0.02573 0.60527 0 -0.50373 0 0.73287 -0.0003 1.00054 -1.78584
ALA_23 -6.4838 1.6595 3.33738 -0.02441 0 0 3.31667 -2.86975 -0 -0 -2.56599 -0.3442 0 0 0 0 0 -0.04427 0 0 0 -0.37026 0 1.8394 -0.30696 1.16537 -1.69131
PHE_24 -5.59128 0.76445 3.15596 -0.79727 0.03724 0.36056 2.16379 -2.13526 -0 -0 -2.34839 0.00813 0 0 0 0 0 -0.01773 0.37134 0 3.23091 0.26053 0 1.0402 -0.36916 0.73754 0.87155
ALA_25 -2.68274 0.56056 2.23284 -0.02561 0.00054 0 1.5685 -1.49371 -0 -0 -1.1721 -0.3918 0 0 0 0 0 -0.10322 0 0 0 -0.12656 0 1.8394 -0.32717 0.4349 0.31384
PHE_26 -7.11994 0.83838 3.05216 -0.63698 0.07365 0.36086 2.47767 -2.3873 -1e-05 -3e-05 -2.5993 0.02643 0 0 0 0 0 0.03734 0.00754 0 2.0805 -0.25616 0 1.0402 -0.3697 0.38488 -2.98982
LEU_27 -3.90622 0.57693 1.51418 -0.68577 0.38269 0.27484 1.06948 -1.27441 -0 -0 -0.88871 -0.03981 0 0 0 0 0 0.09191 0.06522 0.71264 0 0.10336 0 0.18072 0.51325 0.91408 -0.39561
ASN_28 -4.37632 0.38181 5.19514 -0.29953 0.05513 0.51631 2.83898 -2.5071 -0.00162 -0.02086 -2.23352 -0.78809 0 0 -1.01222 0 0 -0.0166 3e-05 0 1.93895 -0.43869 0 -0.93687 0.81278 0.85706 -0.03524
LYS_29 -1.63239 0.07973 1.95723 -0.31761 0.03047 0.15916 0.80047 -0.86223 -0 -0 -0.15066 -0.01622 0 0 0 0 0 -0.13851 0.00324 1.79525 0 -0.02927 0 -1.5107 0.00806 0.34854 0.52456
ARG_30 -3.84553 0.35238 4.07903 -0.64381 0.13061 0.46042 1.98582 -1.93863 -0.00116 -0.00449 -1.97489 -0.12893 0 0 -1.01222 0 0 0.12121 0.03151 1.74064 0 -0.14822 0 -1.2888 -0.39169 0.35801 -2.11873
VAL_31 -7.88381 1.35985 4.24445 -0.36853 0.26701 0.09267 3.58641 -3.08327 -0.02381 -0.11475 -3.08373 -0.18457 0 0 0 0 0 -0.13243 0.12866 0.64749 0 0.34058 0 1.9342 -0.28244 0.55785 -1.99816
ARG_32 -5.88723 0.58244 5.31596 -0.72957 0.13553 0.4905 2.61267 -2.72575 -0.00701 -0.08996 -2.68908 0.36912 0 0 0 0 0 -0.15562 0.02769 1.77207 0 -0.08678 0 -1.2888 -0.2474 0.60149 -1.99973
ASN_33 -4.96641 0.37241 4.45649 -0.19425 0.03386 0.30243 1.97507 -2.14732 -0.00655 -0.07359 -1.93912 -0.42717 0 0 0 -1.16984 0 -0.06379 0.00114 0 1.89409 -0.20949 0 -0.93687 -0.45782 0.30986 -3.24685
TYR_34 -7.38628 0.95823 2.01157 -0.61846 0.06686 0.35151 1.72604 -2.04901 -0 -0 -0.78699 -0.11727 0 0 0 0 0 -0.02241 0.08252 0 2.166 -0.28234 0.00502 1.2797 -0.08184 0.36688 -2.33025
VAL_35 -6.55983 1.26112 0.81157 -0.31157 0.18891 0.06592 1.09307 -1.80641 -0 -0 -0.221 -0.10636 0 0 0 0 0 -0.02575 0.00684 0.22789 0 -0.13686 0 1.9342 0.28514 0.91552 -2.37759
VAL_36 -3.93168 0.45918 3.06911 -0.29332 0.22038 0.06781 1.70468 -1.74093 -0.0238 -0.11472 -0.52362 -0.29279 0 0 0 0 0 0.18963 1e-05 0.14735 0 -0.51069 0 1.9342 0.13988 0.82923 1.32992
ARG_37 -3.55332 0.15088 3.059 -0.92293 0.20142 0.59753 1.75847 -1.45766 -0 -0 -1.1025 0.16824 0 0 0 -1.16984 0 -0.06311 0.05194 2.33367 0 -0.23006 0 -1.2888 0.1979 0.4782 -0.79096
THR_38 -2.43343 0.28712 1.94122 -0.13949 0.08833 0.09519 0.70683 -1.08684 -0.00127 -0.03073 -0.15642 -1.01992 0 0 0 0 0 0.02713 0.03344 0.04931 0 -0.45855 2.26233 -1.0874 0.0252 0.46552 -0.43243
TRP_39 -7.11446 0.39241 3.88394 -1.21406 0.13601 0.20421 0.92645 -2.5486 -0 -0 -0.47347 -0.76448 0 0 0 0 0 0.00441 0.05785 0 2.84949 -0.28922 0 1.6906 -0.16073 0.2899 -2.12976
THR_40 -5.50816 0.69936 3.10964 -0.13675 0.07571 0.11079 1.23872 -2.01179 -0.02661 -0.17965 -0.53604 -0.68014 0 0 0 0 0 0.02795 0.0034 0.20014 0 -0.28511 2.28019 -1.0874 -0.27562 0.39361 -2.58779
SER_41 -2.95058 0.33079 1.83487 -0.02686 0 0.0622 0.69164 -1.1594 -0.0081 -0.02454 -0.3817 -0.51747 0 0 0 0 0 -0.01878 0.01369 0.18602 0 -0.44022 0.60017 -0.77834 -0.43857 0.35975 -2.66544
VAL_42 -6.14402 0.74049 0.3099 -0.28913 0.25677 0.06288 0.69202 -1.39828 -0 -0 1.34348 -0.25295 0 0 0 0 0 -0.02371 0.00084 0.18888 0 -0.64591 0 1.9342 -0.44364 0.23089 -3.4373
PHE_43 -3.00876 0.30259 0.88394 -0.85359 0.03665 0.24888 0.52619 -0.85029 -0.0081 -0.02454 1.17609 0.00414 0 0 0 0 0 0.02169 0.05998 0 1.77669 -0.38393 0 1.0402 -0.0679 0.49987 1.37982
SER_44 -3.16094 0.30254 1.89713 -0.02974 0.04911 0.03136 0.69541 -1.11036 -0 -0 0.97489 0.25773 0 0 0 0 0 -0.03394 0.01465 0.77884 0 -0.11635 0.70388 -0.77834 0.33602 0.7569 1.56877
LYS_45 -6.45379 0.88235 4.46333 -0.66336 0.30034 0.38911 2.30266 -2.1708 -0 -0 -1.30911 -0.07359 0 0 0 0 0 -0.04797 0.10639 1.98597 0 0.2328 0 -1.5107 0.57019 0.63458 -0.3616
SER_46 -3.02692 0.1776 3.44289 -0.02811 0 0.04475 1.5915 -1.67745 -0.01453 -0.10821 -0.97493 -1.02659 0 0 0 0 0 0.11154 0 0.1907 0 -0.05644 0.60006 -0.77834 0.03793 0.29403 -1.20054
LYS_47 -4.51595 0.67243 6.93911 -0.79371 0.13563 0.82601 3.15002 -2.92863 -0.02923 -0.12927 -4.91222 -0.13936 0 0 0 -0.78402 0 -0.04726 0.13715 3.08308 0 -0.01546 0 -1.5107 -0.5425 0.45479 -0.95009
GLN_48 -7.40023 0.59232 6.23632 -0.37065 0.04864 0.22168 2.99424 -3.01521 -0.00315 -0.01779 -2.19171 -0.53401 0 0 0 0 0 0.06954 0.16817 0 3.89765 -0.15938 0 -0.18838 -0.36895 0.56521 0.5443
ASN_49 -6.5475 0.72051 5.18573 -0.33681 0.00996 0.64219 2.42385 -2.85771 -0.01453 -0.10821 -1.83932 -0.10398 0 0 0 0 0 -0.01377 0.00678 0 2.39207 0.568 0 -0.93687 0.20913 0.33445 -0.26603
LEU_50 -4.96737 0.18378 5.59999 -0.48587 0.20487 0.11171 2.35505 -2.67955 -0 -0 -1.86167 0.25631 0 0 0 0 0 -0.04338 0.03478 0.41685 0 -0.26051 0 0.18072 0.23169 0.31978 -0.40282
ASP_51 -6.2445 0.46824 8.88226 -0.10676 0.00834 0.32374 3.91703 -3.77173 -0 -0 -6.62907 -0.21863 0 0 0 -0.78402 0 0.02082 0.00258 0 1.81026 0.07895 0 -2.3716 -0.23445 0.33454 -4.514
LYS_52 -8.10964 0.68048 8.4055 -0.45649 0.08381 0.26176 4.14546 -3.73966 -0.01744 -0.07768 -5.58951 0.10028 0 0 -0.3306 0 0 0.0303 0.5262 2.32639 0 -0.00622 0 -1.5107 -0.23638 0.53803 -2.97611
LYS_53 -6.55009 0.51089 7.36172 -0.4664 0.06951 0.3396 3.32332 -3.35849 -0.00608 -0.0377 -4.22696 0.00062 0 0 0 -0.74901 0 -0.02348 0.16618 2.51409 0 0.03259 0 -1.5107 -0.27316 0.81993 -2.06359
ASN_54 -4.78653 0.21325 5.92216 -0.175 0.02743 0.25707 2.62125 -2.85543 -0 -0 -2.52067 -0.34224 0 0 0 0 0 0.26185 0.00101 0 1.43829 0.46665 0 -0.93687 -0.05749 0.54574 0.08047
PHE_55 -10.5019 1.93295 3.53613 -1.14237 0.2826 0.43046 3.1266 -3.02813 -0.01465 -0.08452 -2.75815 0.02428 0 0 0 0 0 0.06545 0.01101 0 1.80449 -0.41865 0 1.0402 0.11822 0.68079 -4.89518
PHE_56 -12.2152 1.19006 4.52458 -0.50958 0.0889 0.22446 3.06034 -3.46722 -0 -0 -3.4419 -0.25222 0 0 0 0 0 -0.03698 0.1621 0 3.34852 -0.26366 0 1.0402 0.01587 0.98982 -5.54192
ASP_57 -5.41932 0.24676 8.22928 -0.10637 0.00894 0.32491 3.86841 -3.51133 -0 -0 -6.86125 -0.14232 0 0 0 -1.1922 0 0.01353 0.00021 0 1.86937 0.03082 0 -2.3716 -0.09838 0.6144 -4.49614
ASN_58 -7.6341 0.48283 6.90751 -0.17535 0.04273 0.27203 3.6724 -3.37657 -0.00293 -0.01991 -3.87785 -0.27546 0 0 -0.60529 0 0 0.09291 0.00372 0 1.66608 0.2394 0 -0.93687 -0.07626 0.41967 -3.18131
LEU_59 -9.72109 0.88651 3.56485 -0.87896 0.55808 0.34048 2.57921 -2.84457 -0 -0 -2.73744 0.06222 0 0 0 0 0 -0.01021 0.03779 1.6698 0 -0.18383 0 0.18072 0.0852 0.74312 -5.66812
THR_60 -7.00181 0.43789 6.1553 -0.19405 0.08664 0.06752 3.27244 -3.18317 -0.01465 -0.08452 -3.65997 0.00282 0 0 0 0 0 -0.00023 0.0026 0.05572 0 0.0077 2.2983 -1.0874 0.1871 0.67299 -1.9788
SER_61 -4.68307 0.17786 5.3275 -0.02884 0 0.06646 2.38782 -2.46859 -0.0044 -0.03085 -2.58743 -0.57256 0 0 0 0 0 -0.02311 0.00206 0.73449 0 0.33352 0.61171 -0.77834 0.18546 0.2216 -1.12872
THR_62 -8.20588 0.89089 5.5051 -0.20222 0.16153 0.07216 3.36542 -3.21182 -0 -0 -3.22641 0.01482 0 0 0 0 0 0.01332 0.00337 0.05542 0 0.01787 2.28283 -1.0874 0.23115 0.24994 -3.0699
LEU_63 -9.47552 0.67507 3.06514 -0.69744 0.32156 0.18952 2.43282 -2.80894 -0 -0 -2.25371 0.28 0 0 0 0 0 -0.0211 0.04708 2.8762 0 -0.30522 0 0.18072 -0.00235 0.41556 -5.0806
LEU_64 -5.84889 0.37885 4.67819 -0.68144 0.21795 0.24609 2.59136 -2.65043 -0 -0 -2.21535 0.1133 0 0 0 0 0 0.04833 0.02459 0.87035 0 -0.23513 0 0.18072 -0.22131 0.42721 -2.07561
ARG_65 -5.92817 0.21665 6.48988 -1.02291 0.26464 0.77064 2.80962 -2.94805 -0 -0 -3.87246 -0.05867 0 0 0 -0.41014 0 1e-05 0.15902 3.54494 0 -0.04553 0 -1.2888 -0.21224 0.37529 -1.15628
LEU_66 -10.2877 1.4221 4.07295 -0.47203 0.15369 0.10222 2.99139 -3.33079 -0.0044 -0.03085 -2.75861 0.22721 0 0 0 0 0 0.11899 0.0903 0.30951 0 -0.28396 0 0.18072 -0.32072 0.61136 -7.20859
SER_67 -5.63933 0.52174 5.54479 -0.03129 0 0.06352 2.77155 -2.86417 -0 -0 -2.60779 -0.86124 0 0 -0.72693 0 0 -0.00394 0.05757 0.58311 0 0.35913 1.78078 -0.77834 0.0194 0.61217 -1.19927
VAL_68 -3.41047 0.22018 3.40384 -0.31464 0.21851 0.07212 1.53843 -1.76603 -0 -0 -0.88414 -0.0934 0 0 0 0 0 -0.04065 0.00333 0.11401 0 -0.18635 0 1.9342 0.13201 0.29862 1.23958
ASP_69 -4.16152 0.29405 4.86298 -0.123 0.04292 0.38814 1.59701 -2.16651 -0 -0 -2.52634 -0.22738 0 0 0 -0.41014 0 -0.04756 0.03035 0 2.4789 -0.43101 0 -2.3716 -0.45108 0.32006 -2.90175
LYS_70 -3.95639 0.15389 4.29482 -0.33125 0.05876 0.20506 1.28888 -1.96295 -0.03473 -0.10672 -1.59407 -0.32594 0 0 0 0 0 -0.0811 0.06344 1.55998 0 -0.18112 0 -1.5107 -0.49754 0.36555 -2.59214
ILE_71 -7.81084 1.18215 3.15856 -0.4895 0.47448 0.11042 2.48002 -2.57025 -0 -0 -1.274 0.00458 0 0 0 0 0 -0.04591 0.02721 0.37889 0 -0.7611 0 0.73287 -0.37013 0.51026 -4.26229
GLY_72 -4.23352 0.61163 2.50415 -0.00027 0 0 0.98599 -1.68642 -0.0026 -0.00857 -0.53693 -0.21391 0 0 0 0 0 -0.06431 0 0 0 0.31596 0 0.83697 -0.19917 0.46924 -1.22175
ALA_73 -5.844 0.99612 2.22826 -0.02262 0 0 2.37697 -2.13426 -0 -0 -1.90614 -0.38593 0 0 0 0 0 0.2711 0 0 0 -0.51754 0 1.8394 0.20101 0.35103 -2.54658
ILE_74 -7.90093 0.99419 2.14498 -0.60622 0.66912 0.16691 2.26164 -2.14841 -0.01113 -0.03914 -1.99174 -0.39551 0 0 0 0 0 0.0112 0.11852 1.91272 0 -0.26021 0 0.73287 0.21992 0.61845 -3.50277
ILE_75 -7.50564 0.38714 1.8137 -0.46501 0.32274 0.10603 2.27583 -2.06533 -0.00189 -0.00548 -2.52176 -0.10918 0 0 0 0 0 -0.01512 0.00377 0.28992 0 -0.66397 0 0.73287 -0.05422 0.606 -6.86959
ALA_76 -5.52927 0.4587 1.49347 -0.02498 0.00042 0 2.3931 -1.93995 -0.02312 -0.07758 -2.59315 -0.33293 0 0 0 0 0 0.04798 0 0 0 0.38662 0 1.8394 0.05479 0.3635 -3.483
ILE_77 -8.37098 0.93578 1.72925 -0.50991 0.48909 0.11963 2.54229 -2.20294 -0.00189 -0.00548 -2.58881 -0.06888 0 0 0 0 0 -0.03916 0.34269 0.30704 0 -0.70584 0 0.73287 0.00369 0.44244 -6.84911
GLU_78 -6.15064 0.39038 6.105 -0.26759 0.0336 0.25539 2.42981 -2.5048 -0.01206 -0.03961 -4.21708 -0.13486 0 0 -0.98173 0 0 -0.02073 0.05537 0 3.90926 0.00294 0 -2.7348 -0.44109 0.62766 -3.69558
LYS_79 -6.35591 0.91989 6.81276 -0.57941 0.36224 0.22153 2.71082 -2.85194 -0.01545 -0.05108 -1.5167 0.44563 0 0 -0.49705 0 0 -0.02749 0.39961 3.06863 0 0.5217 0 -1.5107 0.90606 0.78701 3.75014
ARG_80 -2.85547 0.29233 4.23528 -0.58808 0.11649 0.33877 0.58355 -1.54407 -0.011 -0.061 -1.64056 0.5542 0 0 0 -0.55934 0 -0.14197 0.0451 2.27917 0 -0.10951 0 -1.2888 1.06686 0.78909 1.50105
ASP_81 -4.50158 0.70905 6.31397 -0.12035 0.00845 0.35541 2.08481 -2.51624 -0.01791 -0.07414 -3.43765 -0.54689 0 0 -0.92799 -0.55934 0 -0.08818 0.06151 0 4.02567 -0.68025 0 -2.3716 -0.2743 0.50796 -2.0496
SER_82 -2.86944 0.11343 3.08483 -0.03127 0 0.05379 1.1312 -1.39198 -0.01527 -0.15778 -0.91485 -0.99723 0 0 -0.9142 0 0 -0.05933 0.06 0.8502 0 0.01446 0.60067 -0.77834 -0.45895 0.25732 -2.42272
LEU_83 -9.62815 1.35782 2.58644 -0.51888 0.3622 0.15447 3.11128 -2.45823 -0.00278 -0.02784 -3.50375 0.07465 0 0 -0.98173 0 0 -0.06656 0.0946 0.19959 0 -0.02971 0 0.18072 -0.47358 0.37989 -9.18956
GLU_84 -4.44421 0.88999 4.88696 -0.35393 0.10383 0.43366 2.36263 -2.18546 -0.01527 -0.15778 -1.79916 -0.62613 0 0 -0.9142 0 0 0.03434 0.00656 0 3.08883 -0.17789 0 -2.7348 5.54373 1.4247 5.36639
PRO_85 -4.13745 0.80988 1.8901 -0.08015 1e-05 0.04799 0.53416 -0.94655 -0.01583 -0.14473 -0.10682 0.57857 0 0 0 0 0 -0.1404 0.00237 0.44161 0 -0.5933 0 -2.4119 5.64337 1.36301 2.73392
TYR_86 -10.6917 1.24983 3.60629 -0.73383 0.09658 0.46413 2.91132 -2.85334 -0.0013 -0.01996 -2.52306 -0.08392 0 0 0 0 0 -0.01883 0.97285 0 2.1081 -0.22044 0.00233 1.2797 0.08499 0.78942 -3.5808
ILE_87 -8.08442 1.0548 4.38282 -0.50045 0.42561 0.0991 2.31569 -2.67217 -0 -0 -1.10609 0.11737 0 0 0 0 0 -0.02231 0.04386 0.62771 0 -0.36468 0 0.73287 0.15698 0.83131 -1.96201
ASN_88 -3.04654 0.19126 3.21316 -0.20018 0.08016 0.32688 1.25439 -1.55982 -0.00278 -0.02784 -1.0604 -0.44123 0 0 0 0 0 0.07354 0.00514 0 2.19382 -0.41262 0 -0.93687 0.00288 0.54564 0.19857
ILE_89 -4.12109 0.46394 2.71132 -0.51344 0.78687 0.11473 1.39124 -1.59097 -0 -0 -0.52571 -0.70584 0 0 0 0 0 -0.05477 0.03148 2.01194 0 0.23538 0 0.73287 0.08104 0.52818 1.57716
GLY_90 -2.96113 0.14488 2.45737 -0.00028 0 0 1.05222 -1.4621 -0.0174 -0.11566 -0.98539 -0.17049 0 0 0 0 0 -0.07704 0 0 0 -1.19686 0 0.83697 0.28947 0.34342 -1.86202
TYR_91 -5.80429 0.71918 3.8044 -0.62708 0.05657 0.33174 2.33467 -2.17384 -0 -0 -2.54272 -0.14833 0 0 0 0 0 -0.00947 0.05469 0 1.96133 -0.29195 0.00357 1.2797 0.11765 0.31182 -0.62237
ARG_92 -3.40033 0.17065 3.65959 -0.62705 0.06308 0.37493 1.4533 -1.57636 -0.00365 -0.04891 -2.33306 0.65673 0 0 0 -0.67712 0 -0.02257 0.10214 2.48572 0 -0.13131 0 -1.2888 -0.28514 0.40716 -1.021
VAL_93 -8.2803 1.05173 3.45482 -0.29046 0.24899 0.06089 2.29412 -2.80387 -0.03794 -0.25986 -1.61717 -0.34339 0 0 0 0 0 0.03746 0.01628 0.09598 0 -0.45424 0 1.9342 0.07887 0.62895 -4.18494
SER_94 -3.54945 0.23997 3.49725 -0.03003 0.02737 0.02994 1.61369 -1.74965 -0.04196 -0.36164 -0.48004 -0.11769 0 0 0 0 0 0.20855 0.03261 0.08501 0 0.08583 0.74896 -0.77834 0.3782 0.74082 0.57941
SER_95 -6.58444 0.92589 6.46744 -0.03224 0 0.07385 3.2773 -3.08911 -0.01618 -0.10949 -2.61198 -0.47924 0 0 0 0 0 0.01157 0.07653 0.51719 0 -0.13626 0.62577 -0.77834 0.20744 0.67407 -0.98021
ASP_96 -5.10817 0.34135 7.22597 -0.10424 0.00249 0.28725 3.27176 -3.07069 -0.01298 -0.10039 -6.00508 -0.35268 0 0 0 -0.73108 0 -0.07247 0.00985 0 2.12548 -0.00568 0 -2.3716 -0.20978 0.65963 -4.22106
PHE_97 -9.86316 1.6689 0.71626 -0.73499 0.05113 0.1636 1.49069 -1.88904 -0.02054 -0.1199 -1.09131 -0.5033 0 0 -0.60529 0 0 -0.08405 0.0318 0 2.71003 -0.11978 0 1.0402 -0.34083 0.4938 -7.00577
SER_98 -5.15431 0.6396 5.33739 -0.03879 0 0.08844 2.2793 -2.5166 -0.01298 -0.10039 -1.73528 -0.14615 0 0 -0.08397 0 0 0.02951 0.0425 0.2086 0 -0.40618 0.66745 -0.77834 0.04686 0.99363 -0.63974
PRO_99 -6.70787 0.93088 4.58175 -0.08687 4e-05 0.05365 2.02461 -1.97408 -0 -0 -1.17971 0.73474 0 0 0 0 0 -0.0581 0.00534 0.45911 0 -0.07462 0 -2.4119 -0.11936 1.37801 -2.44437
GLU_100 -6.58993 0.49294 6.23494 -0.46304 0.21046 1.44389 2.24501 -2.67455 -0.02986 -0.15179 -2.82049 -2.82045 0 0 0 0 0 -0.01666 0.00348 0 3.87837 -0.08943 0 -2.7348 -0.17988 0.7548 -3.30699
LEU_101 -7.3836 0.66196 3.57006 -0.47235 0.1389 0.10806 2.58422 -2.58017 -0.0298 -0.15147 -1.61497 0.21562 0 0 -0.08397 0 0 -0.03843 0.06985 0.40589 0 -0.26563 0 0.18072 -0.0818 0.36058 -4.40634
LEU_102 -9.24457 1.39532 3.32114 -0.531 0.28754 0.12413 2.56927 -2.76452 -0 -0 -2.07447 0.25965 0 0 0 0 0 0.07373 0.52394 0.47736 0 -0.24221 0 0.18072 -0.19908 0.61524 -5.22782
VAL_103 -7.8201 0.79114 3.9351 -0.30967 0.1707 0.07159 2.38429 -2.8124 -0 -0 -1.5322 -0.30172 0 0 0 0 0 -0.02842 8e-05 0.22386 0 -0.22036 0 1.9342 -0.18311 0.68501 -3.01201
THR_104 -7.71197 0.82063 6.06247 -0.19965 0.10244 0.06753 2.9358 -3.23092 -0.00776 -0.10757 -2.66699 0.00054 0 0 0 0 0 -0.00648 0.03187 0.06084 0 0.00778 2.30554 -1.0874 -0.03459 0.67471 -1.98317
ILE_105 -7.07385 0.59028 2.65712 -0.6554 0.45713 0.14633 2.09999 -2.27561 -0 -0 -1.27297 0.23197 0 0 0 0 0 -0.04118 0.00061 0.58942 0 -0.27717 0 0.73287 0.07032 0.74554 -3.27459
PHE_106 -10.3618 1.59545 3.33629 -0.60545 0.09299 0.32604 3.42361 -3.24103 -0 -0 -1.85773 -0.02321 0 0 0 0 0 0.3297 0.00097 0 2.01807 -0.19845 0 1.0402 -0.27416 0.85904 -3.53944
TYR_107 -8.326 0.69205 3.78912 -1.05125 0.09324 0.5103 2.02843 -2.60525 -0 -0 -0.71193 -0.22558 0 0 0 0 0 0.06809 0.19188 0 2.07456 -0.16031 0.00024 1.2797 -0.33487 0.94858 -1.73899
ASN_108 -5.5161 0.32577 5.97503 -0.22344 0.00979 0.33539 2.45951 -2.8247 -0.02816 -0.15939 -2.08547 -0.66915 0 0 -1.11664 -0.42018 0 0.0312 0.0075 0 2.92662 0.38303 0 -0.93687 0.17463 0.57497 -0.77666
LYS_109 -3.73328 0.44912 4.12802 -0.32036 0.03085 0.15102 0.62953 -1.75289 -0 -0 -0.58265 -0.00248 0 0 0 0 0 -0.09612 0.0518 1.68772 0 -0.08951 0 -1.5107 0.01868 0.25608 -0.68516
SER_110 -3.22528 0.27283 3.31069 -0.03962 0.00161 0.05127 1.55514 -1.58787 -0 -0 -1.73305 -0.15823 0 0 -1.11664 -0.78655 0 -0.05032 0.00171 0.28503 0 -0.30301 1.81343 -0.77834 -0.57492 0.34973 -2.71241
SER_111 -4.99048 0.65707 5.15891 -0.02568 0 0.02082 2.46865 -2.42261 -0.03668 -0.31152 -1.13145 -0.12412 0 0 0 0 0 -0.02407 0.04857 0.48033 0 -0.08247 0.60157 -0.77834 -0.70691 0.91763 -0.28079
PRO_112 -4.90644 0.58457 2.5671 -0.07018 0 0.04368 0.84404 -0.90999 -0.00956 -0.13112 0.4325 0.58619 0 0 0 0 0 -0.22463 0.06986 0.2158 0 -0.76564 0 -2.4119 -0.16494 1.03842 -3.21224
LEU_113 -7.46896 0.89935 1.77181 -0.53487 0.21394 0.18093 1.18864 -1.80628 -0 -0 0.04186 -0.0274 0 0 0 0 0 0.09023 0.1948 0.67817 0 0.28374 0 0.18072 0.70529 0.75368 -2.65435
HIS_D_114 -7.40647 0.48932 7.06818 -0.77594 0.04712 0.88825 2.40166 -3.43752 -0.00596 -0.02107 -1.67314 -0.26911 0 0 0 0 0 0.00387 0.05621 0 2.21909 -0.0937 0 -0.45461 0.64797 0.66121 0.34535
ASP_115 -1.40295 0.03734 1.97685 -0.21027 0.0647 0.66952 0.44256 -0.91595 -0.00676 -0.06575 0.1488 -1.36016 0 0 0 0 0 -0.07805 0.05499 0 2.01211 -0.77153 0 -2.3716 -0.06639 0.30734 -1.5352
GLY_116 -2.32274 0.2274 2.1827 -0.00077 0 0 0.90739 -1.26584 -0.01632 -0.08603 -0.05708 -0.24306 0 0 0 0 0 -0.11048 0 0 0 -1.54064 0 0.83697 0.13486 0.11666 -1.23699
ALA_117 -5.31787 0.56119 3.02965 -0.02076 0 0 2.39402 -2.33017 -0 -0 -3.36297 -0.17298 0 0 0 0 0 0.08077 0 0 0 0.0928 0 1.8394 0.35611 0.33234 -2.51848
VAL_118 -7.05434 0.96394 1.96869 -0.2539 0.13539 0.04874 2.50684 -2.13088 -0.0156 -0.05842 -2.36637 -0.21221 0 0 0 0 0 0.00482 0.05519 0.39298 0 -0.78685 0 1.9342 -0.16624 0.644 -4.39
ILE_119 -9.15401 1.28764 3.26527 -0.47971 0.4331 0.09865 3.12466 -2.60371 -0 -0 -3.47519 0.0196 0 0 0 0 0 -0.05782 0.03593 0.38536 0 -0.78182 0 0.73287 -0.41588 0.68371 -6.90137
VAL_120 -7.99376 1.41399 1.66097 -0.37243 0.27337 0.09058 2.30118 -2.28642 -0.0156 -0.05842 -2.75169 0.00172 0 0 0 0 0 -0.06058 0.0463 0.7873 0 -0.77062 0 1.9342 -0.387 0.69863 -5.48828
ARG_121 -6.22351 0.72064 6.35788 -0.74512 0.11965 0.5099 2.35609 -2.73049 -0.00549 -0.06601 -3.48762 0.41594 0 0 0 0 0 0.03204 0.22754 2.5187 0 -0.08602 0 -1.2888 -0.2356 0.7471 -0.86319
ASP_122 -2.81204 0.3995 2.66608 -0.08784 0.00574 0.28192 0.6094 -1.17719 -0.00549 -0.06601 -0.73182 -0.42309 0 0 0 0 0 -0.18506 0.02816 0 2.00197 0.11804 0 -2.3716 0.66981 0.51067 -0.56885
TYR_123 -5.43634 0.37933 4.03559 -1.04025 0.221 0.64145 1.2559 -1.97355 -0.05138 -0.26061 -1.00986 -0.62883 0 0 0 0 0 -0.04518 0.03583 0 2.88893 -0.18581 0.00015 1.2797 0.70965 0.34348 1.1592
LYS_124 -8.02486 0.74188 7.8996 -0.35243 0.05608 0.18619 3.39123 -3.72233 -0.00823 -0.06453 -4.95245 0.21442 0 0 0 0 0 -0.00024 0.15002 2.42894 0 0.0229 0 -1.5107 -0.10706 0.45591 -3.19567
ILE_125 -9.3515 0.54491 4.36589 -0.48444 0.29317 0.11298 3.06881 -3.2178 -0.01457 -0.09805 -2.60993 0.14166 0 0 0 0 0 -0.08724 0.07053 0.33882 0 -0.42554 0 0.73287 -0.30406 0.69132 -6.23216
ILE_126 -7.99716 0.3988 4.75069 -0.66832 0.47558 0.15954 2.78 -2.86115 -0.01815 -0.12241 -2.73528 0.05492 0 0 0 0 0 -0.03007 0.12176 0.7973 0 -0.44404 0 0.73287 -0.19515 0.84612 -3.95413
SER_127 -6.64144 0.62027 5.41444 -0.02799 0 0.06525 2.90901 -2.87057 -0.00701 -0.04888 -2.39112 -0.24956 0 0 0 0 0 0.05201 0.00285 0.07442 0 -0.51877 0.68697 -0.77834 -0.10508 0.77355 -3.03997
VAL_128 -7.62143 1.15994 1.53861 -0.30099 0.16566 0.06081 2.39982 -2.17932 -0 -0 -2.1076 -0.48346 0 0 0 0 0 0.13111 0.0843 0.21725 0 -0.39321 0 1.9342 -0.357 0.64683 -5.10448
SER_129 -4.42895 0.40551 3.6677 -0.02972 0.01426 0.02991 1.32827 -2.00868 -0.00956 -0.13112 -0.49646 0.04778 0 0 0 0 0 -0.07933 0.06111 0.0668 0 0.14183 0.68897 -0.77834 -0.12806 0.5264 -1.11168
SER_130 -5.91564 0.37551 5.39482 -0.02327 0 0.01948 2.28871 -2.77109 -0.03382 -0.181 -3.18598 0.00335 0 0 0 0 0 0.06118 0.00203 1.13754 0 -0.40249 0.70523 -0.77834 -0.19266 0.39559 -3.10086
TYR_131 -5.71978 0.5142 2.48128 -0.96646 0.19107 0.30069 1.12888 -1.76253 -0.02017 -0.17094 -0.30191 -0.49772 0 0 0 0 0 0.13372 0.08168 0 2.39182 -0.05349 0.00357 1.2797 -0.27535 0.63488 -0.62687
PHE_132 -9.16735 2.16576 0.22907 -0.60442 0.03725 0.30421 0.61894 -1.63191 -0.02027 -0.08898 -0.7178 0.11588 0 0 -0.39351 0 0 0.00162 0.00209 0 1.96262 -0.15809 0 1.0402 0.12785 1.43427 -4.74255
PRO_133 -4.14227 0.88488 2.42644 -0.12319 0.00016 0.09217 1.09396 -1.17954 -0.00014 -0.00037 -0.14419 0.27117 0 0 0 0 0 0.0141 0.03518 0.19006 0 -1.21482 0 -2.4119 0.06099 1.30338 -2.84393
MET_134 -6.14213 0.62611 3.6483 -0.35692 0.09458 0.11314 0.3536 -1.55752 -0 -0 -0.58691 -0.19856 0 0 0 0 0 0.02055 0.09367 1.5542 0 -0.00916 0 0.60916 -0.03168 0.65467 -1.1149
THR_135 -5.75281 0.63731 4.37654 -0.11613 0.10158 0.07297 2.41507 -2.31867 -0.01491 -0.04019 -2.94274 -0.68702 0 0 -0.68769 0 0 -0.01458 0.00424 0.04096 0 -0.4997 2.27657 -1.0874 -0.14347 0.65635 -3.72373
ARG_136 -2.93091 0.44723 1.76322 -0.60536 0.10172 0.3939 0.4118 -0.76793 -0 -0 1.0571 -0.01323 0 0 0 0 0 0.12619 0.00774 1.97156 0 -0.06144 0 -1.2888 -0.04185 0.86891 1.43986
GLN_137 -2.4562 0.49663 1.62821 -0.27122 0.04552 0.22463 0.59849 -0.72935 -0 -0 -0.19881 -0.68939 0 0 0 0 0 0.0036 0.00272 0 2.83872 -0.03743 0 -0.18838 -0.02642 0.64865 1.88997
LEU_138 -1.61041 0.08929 1.23785 -0.52547 0.23308 0.15501 0.20196 -0.71425 -0.00948 -0.02964 -0.18132 0.08175 0 0 0 0 0 0.00674 0.02325 0.54274 0 -0.0143 0 0.18072 0.02004 0.22526 -0.08717
ILE_139 -5.16401 0.44257 1.87137 -0.60652 0.28033 0.12584 1.09717 -1.52545 -0 -0 -0.76333 0.15966 0 0 0 0 0 -0.02657 0.161 1.02065 0 -0.74892 0 0.73287 -0.07136 0.42939 -2.5853
ASP_140 -4.30021 0.4426 5.11888 -0.16332 0.00697 0.49376 2.80365 -2.37858 -0.00948 -0.02964 -3.71544 -0.93811 0 0 -0.94106 -0.50941 0 0.02313 0.03605 0 3.08104 0.01877 0 -2.3716 -0.51565 0.4348 -3.41282
VAL_141 -1.99665 0.1822 2.31636 -0.28146 0.15952 0.04895 0.69735 -1.1941 -0 -0 0.20144 0.37507 0 0 0 0 0 -0.1568 0.0002 0.59833 0 0.45633 0 1.9342 -0.32109 0.23437 3.25423
SER_142 -2.68105 0.26678 3.24468 -0.04072 0.00197 0.05481 1.62835 -1.4915 -0.00363 -0.09188 -2.56197 -0.24802 0 0 -0.94106 -0.50941 0 -0.02769 0.0035 0.27866 0 -0.30603 1.75294 -0.77834 -0.39926 0.28336 -2.56552
TYR_143 -8.44507 1.13953 4.09771 -0.5262 0.17197 0.25487 2.42333 -2.58896 -0 -0 -1.78411 -0.08466 0 0 -0.36764 -0.28313 0 0.00408 6e-05 0 3.58181 -0.3609 0.26584 1.2797 -0.46305 0.61203 -1.07278
GLY_144 -2.82328 0.19164 3.83101 -0.00045 0 0 2.44121 -1.76338 -0 -0 -2.41928 -0.1908 0 0 -0.97146 0 0 -0.10315 0 0 0 -0.87243 0 0.83697 0.13685 0.54282 -1.16374
SER_145 -3.28782 0.18768 3.50454 -0.02736 0 0.04136 1.63292 -1.54435 -0 -0 -0.92462 -1.05506 0 0 0 0 0 0.00474 0.01157 0.28163 0 0.09106 0.60112 -0.77834 -0.02604 0.19628 -1.09069
ARG_146 -8.7102 0.64181 7.70056 -0.59226 0.087 0.32705 3.0083 -3.86958 -0.01625 -0.08486 -2.5983 0.22293 0 0 0 -1.14195 0 0.00736 0.0068 2.49733 0 -0.14621 0 -1.2888 -0.53468 0.3499 -4.13405
HIS_147 -10.0634 1.41175 6.90412 -0.44484 0.00102 0.5422 3.51432 -4.02175 -5e-05 -0.00178 -2.80326 -0.95862 0 0 -0.97146 0 0 0.03561 0.29692 0 2.68772 -0.07141 0 -0.45461 -0.24996 0.6247 -4.02281
ARG_148 -10.6569 0.68245 9.27631 -0.73267 0.13957 0.44794 4.41021 -4.2018 -0 -0 -4.27831 0.41275 0 0 -0.68769 0 0 -0.02906 0.09127 2.41116 0 -0.12666 0 -1.2888 -0.23247 0.8882 -3.47451
SER_149 -6.6421 0.98132 6.93971 -0.02781 0 0.05739 3.1063 -3.36561 -0 -0 -2.5482 -0.71406 0 0 -0.39351 0 0 0.12001 0.06017 0.73336 0 0.3309 1.7884 -0.77834 -0.10769 0.80198 0.34223
ALA_150 -6.09248 0.99056 2.96031 -0.02313 0 0 2.75707 -2.5929 -0 -0 -1.98606 -0.37059 0 0 0 0 0 0.05441 0 0 0 -0.30451 0 1.8394 -0.11078 0.56557 -2.31312
LEU_151 -9.14143 1.12095 5.57896 -0.49574 0.2772 0.11919 3.27075 -3.61238 -0 -0 -2.17988 0.23236 0 0 0 0 0 -5e-05 0.06938 0.35282 0 -0.28394 0 0.18072 -0.38297 0.66126 -4.2328
GLY_152 -4.2296 0.58725 4.47352 -4e-05 0 0 1.53208 -2.35216 -0.03487 -0.20376 -1.44281 -0.44434 0 0 0 0 0 -0.00687 0 0 0 0.37954 0 0.83697 0.03568 0.48107 -0.38835
LEU_153 -7.89305 1.46732 3.65243 -0.69575 0.28535 0.24104 3.04638 -2.73327 -0 -0 -3.03808 0.1849 0 0 0 0 0 0.04509 0.04506 0.70432 0 -0.17044 0 0.18072 0.33145 0.41594 -3.93061
SER_154 -6.66843 0.43617 7.32673 -0.03024 0 0.05368 3.76763 -3.64632 -0 -0 -0.8705 -1.0158 0 0 -0.59108 0 0 0.2973 0.58891 0.20366 0 -0.14868 0.67385 -0.77834 -0.17516 0.59506 0.01842
GLU_155 -4.70472 0.35641 4.93598 -0.34113 0.05927 0.3843 1.3561 -2.21711 -0.01987 -0.16497 -1.81359 -0.66563 0 0 0 0 0 -0.07015 0.01462 0 4.63765 -0.35105 0 -2.7348 -0.68669 0.42078 -1.60461
LYS_156 -2.62363 0.17204 3.25441 -0.51783 0.14952 0.34667 1.08457 -1.31974 -0.00827 -0.09034 -0.6845 -0.06283 0 0 0 0 0 0.00208 0.01538 1.71522 0 -0.21194 0 -1.5107 -0.35115 0.33556 -0.30549
SER_157 -4.37037 0.28519 5.14277 -0.038 0.0005 0.06656 2.88758 -2.39404 -0.03938 -0.23186 -1.1078 -0.40706 0 0 0 0 0 0.00011 0.00179 0.30887 0 -0.27239 1.84887 -0.77834 0.05493 0.42415 1.38208
ASP_158 -4.06948 0.27845 6.44415 -0.12362 0.07 0.39529 2.71859 -2.53968 -0.00052 -0.01091 -5.77033 -0.13781 0 0 -0.92799 -0.46969 0 -0.07686 0.21791 0 2.54318 -0.4868 0 -2.3716 -0.24745 0.6445 -3.92068
ALA_159 -4.34559 0.47479 1.7662 -0.02409 0 0 1.24327 -1.62108 -0.01251 -0.07954 -0.8192 -0.16504 0 0 0 0 0 0.09592 0 0 0 -0.18462 0 1.8394 -0.67969 0.48047 -2.0313
VAL_160 -7.27971 0.77344 2.04316 -0.27966 0.20014 0.05793 2.40605 -2.13567 -0.01318 -0.04882 -2.053 -0.19649 0 0 0 0 0 -0.04942 0.0719 0.22428 0 -0.66687 0 1.9342 -0.58927 0.39653 -5.20447
VAL_161 -7.75024 1.18775 1.45871 -0.28271 0.24799 0.06565 2.34813 -2.42335 -0.01282 -0.03938 -2.00992 -0.34561 0 0 0 0 0 -0.07056 0.18696 0.20626 0 -0.72141 0 1.9342 -0.3843 0.72123 -5.68342
PHE_162 -10.1069 1.5535 0.56978 -0.55187 0.08657 0.22174 2.24912 -2.0622 -0.01802 -0.071 -2.88409 -0.07058 0 0 0 0 0 -0.06128 0.54572 0 2.719 -0.16357 0 1.0402 -0.1878 0.72925 -6.46247
ILE_163 -9.45423 1.66184 3.66103 -0.51975 0.68749 0.10619 2.90842 -2.99342 -0.00562 -0.01638 -2.95919 0.13543 0 0 0 0 0 0.19838 0.06314 0.49377 0 -0.64894 0 0.73287 -0.14226 1.10095 -4.99029
VAL_164 -8.30009 1.27936 2.48484 -0.37419 0.28358 0.08971 2.80049 -2.69796 -0.00484 -0.02219 -2.52621 -0.20874 0 0 0 0 0 -0.07448 0.09689 0.93606 0 -0.8084 0 1.9342 -0.35133 1.19077 -4.27252
SER_165 -4.85296 0.16828 5.54408 -0.03744 9e-05 0.06983 3.21003 -2.66568 -0.01177 -0.08875 -3.17012 -0.89078 0 0 -0.80043 0 0 -0.04469 0.13039 0.62446 0 0.27474 0.68418 -0.77834 -0.242 1.01565 -1.86126
GLU_166 -4.32845 0.35073 4.83646 -0.24292 0.03651 0.37553 1.35009 -2.03788 -0 -0 -1.7585 -0.60956 0 0 0 -1.14195 0 -0.06553 0.01338 0 3.26961 -0.30087 0 -2.7348 -0.38581 0.8674 -2.50655
THR_167 -2.50575 0.26904 2.61816 -0.11451 0.06486 0.06213 0.83721 -1.27035 -0.03785 -0.16848 -0.2603 -1.18888 0 0 -0.61486 0 0 -0.05772 0.00161 0.17068 0 -0.65563 2.27203 -1.0874 -0.47905 0.47714 -1.66791
THR_168 -3.87004 0.34304 4.08222 -0.11938 0.07188 0.06941 1.97258 -1.71023 -0.01159 -0.12461 0.50019 -1.28526 0 0 -0.97271 0 0 -0.05903 0.01977 0.1937 0 -0.67461 2.27906 -1.0874 -0.16484 0.4644 -0.08345
GLY_169 -3.74939 0.09382 3.39041 -6e-05 0 0 2.05383 -1.79666 -0.00591 -0.03448 -1.75693 -0.40716 0 0 -0.72693 0 0 -0.17556 0 0 0 -1.43507 0 0.83697 -0.59066 0.37535 -3.92841
LYS_170 -4.34338 0.39925 4.41837 -0.29729 0.02516 0.12853 2.24764 -1.9417 -0.00713 -0.02533 -1.79893 0.12477 0 0 -0.78714 0 0 -0.05701 0.04612 2.10111 0 0.00371 0 -1.5107 -0.818 0.18295 -1.909
ILE_171 -7.86108 1.04517 1.92046 -0.4616 0.35121 0.09679 1.88628 -2.01172 -0 -0 -2.40954 0.14472 0 0 0 0 0 -0.03528 0.038 0.54113 0 -0.73876 0 0.73287 -0.51221 0.25525 -7.01832
SER_172 -5.89663 0.82522 4.82263 -0.02603 0 0.06174 3.06889 -2.487 -0.00713 -0.02533 -2.88267 -0.25956 0 0 0 0 0 0.17342 0.01508 0.27624 0 -0.34539 0.60697 -0.77834 -0.29957 0.31555 -2.84189
VAL_173 -7.09293 1.4332 2.05899 -0.27633 0.22442 0.05894 2.21996 -2.24279 -0.00061 -0.00172 -2.0325 -0.32539 0 0 0 0 0 -0.01247 0.21222 0.27404 0 -0.7015 0 1.9342 -0.23129 0.41458 -4.08699
ALA_174 -5.57038 0.58554 2.04328 -0.02415 8e-05 0 2.32733 -1.99829 -0 -0 -2.23286 -0.29977 0 0 0 0 0 0.01114 0 0 0 0.20834 0 1.8394 -0.12576 0.44675 -2.78936
LEU_175 -5.76716 0.47171 3.00211 -0.54544 0.1639 0.12338 1.74237 -2.05375 -0.00061 -0.00172 -1.41617 0.2118 0 0 0 0 0 -0.0711 0.04222 0.43907 0 -0.06385 0 0.18072 0.6136 0.36554 -2.56338
LYS_176 -3.60316 0.35276 4.49723 -0.3761 0.07867 0.23841 1.7879 -1.92974 -0.03631 -0.19576 -3.60484 -0.03869 0 0 0 -0.46969 0 0.00354 0.23377 1.69422 0 -0.14124 0 -1.5107 0.39524 0.51819 -2.1063
GLY_177 -2.86116 0.26837 2.44649 -6e-05 0 0 0.73019 -1.4635 -0 -0 -0.31617 -0.366 0 0 -0.59108 0 0 -0.14582 0 0 0 -1.51141 0 0.83697 -0.62608 0.55355 -3.04573
VAL_178 -4.05911 0.38578 3.28211 -0.31096 0.19218 0.06588 2.13433 -2.01876 -0 -0 -1.66406 -0.35059 0 0 0 0 0 -0.00743 0.0081 0.1616 0 -0.42547 0 1.9342 -0.67293 0.3291 -1.01603
ILE_179 -8.0685 1.41906 1.24356 -0.56959 0.44205 0.13117 0.56281 -1.76591 -0 -0 -1.08168 -0.19994 0 0 -0.36764 0 0 -0.03241 0.21108 1.74609 0 -0.46855 0 0.73287 -0.30646 0.50149 -5.87047
LYS_180 -3.50268 0.35192 3.88891 -0.48905 0.13124 0.28694 1.98377 -1.77028 -0.00661 -0.02114 -2.10996 -0.01498 0 0 0 0 0 0.04836 0.02736 1.79619 0 0.03403 0 -1.5107 -0.15425 0.51068 -0.52024
THR_181 -3.37494 0.19265 2.10755 -0.1626 0.07204 0.05585 0.78515 -1.2143 -0.00363 -0.09188 -0.74288 -0.26137 0 0 0 -0.28313 0 -0.02846 0 0.17029 0 -0.12768 2.36729 -1.0874 -0.02098 0.47409 -1.17434
LEU_182 -6.15977 0.95177 2.57272 -0.52805 0.17233 0.11108 1.64799 -1.89831 -0.00661 -0.02114 -1.48959 0.38772 0 0 0 0 0 0.08285 0.46292 0.77404 0 -0.10415 0 0.18072 -0.23888 0.75695 -2.34541
SER_183 -2.31587 0.43047 2.84394 -0.02428 0 0.05781 1.36357 -1.30114 -0.00103 -0.00804 0.14205 -0.7601 0 0 -0.73767 0 0 -0.032 0.11 0.17117 0 -0.4461 0.6192 -0.77834 -0.1741 0.48478 -0.35569
SER_184 -1.00644 0.03533 1.32678 -0.03206 0.00273 0.05518 0.32675 -0.61036 -0.00612 -0.10552 0.03696 -0.96838 0 0 0 0 0 -0.04606 0.00336 0.19058 0 -0.36568 0.60435 -0.77834 -0.113 0.17943 -1.27052
ASN_185 -4.33014 0.56009 5.52137 -0.31198 0.14027 0.57178 3.063 -2.52139 -0.03856 -0.38516 -1.58584 -0.89221 0 0 -1.2505 0 0 -0.05447 0.04556 0 2.00476 -0.59021 0 -0.93687 -0.28951 0.16351 -1.11651
SER_186 -3.3565 0.27391 3.56196 -0.02911 3e-05 0.04701 1.62942 -1.76566 -0.02247 -0.25243 -0.52964 -1.01114 0 0 0 0 0 0.02722 0.00502 0.15848 0 -0.28157 0.6034 -0.77834 -0.38288 0.16241 -1.94087
ASP_187 -3.92513 0.44374 5.17528 -0.10821 0.00533 0.32888 2.17696 -2.35882 -0.04534 -0.38303 -0.611 -0.3374 0 0 -0.51282 0 0 -0.01194 0.00072 0 1.78862 -0.04755 0 -2.3716 -0.48159 0.29295 -0.98195
ARG_188 -7.41571 0.6044 8.25486 -0.89417 0.28363 0.6864 3.52077 -3.54873 -0.02588 -0.16912 -3.17127 0.07011 0 0 0 -0.73785 0 -0.01259 0.13056 2.73476 0 -0.10777 0 -1.2888 -0.33596 0.53398 -0.8884
LEU_189 -8.71216 1.14519 3.30775 -0.669 0.18255 0.23308 2.42321 -2.7734 -0.0004 -0.00817 -1.2858 0.08309 0 0 0 0 0 0.08387 0.00826 0.85614 0 -0.18705 0 0.18072 -0.15792 0.61009 -4.67996
GLN_190 -5.80559 0.46352 5.91779 -0.3533 0.04828 0.18799 2.85889 -2.94389 -0.00925 -0.13202 -2.76233 -0.56085 0 0 0 -0.44319 0 -0.02283 0.09949 0 3.42369 0.05825 0 -0.18838 -0.01166 0.60375 0.42838
ASP_191 -7.17899 0.47379 7.52492 -0.10292 0.00174 0.3077 3.07415 -3.66687 -0.04719 -0.3743 -2.60422 -0.50314 0 0 0 0 0 -0.05285 0.00358 0 1.68616 0.20178 0 -2.3716 -0.14756 0.6781 -3.09772
GLU_192 -8.81192 0.67165 8.62716 -0.21324 0.03114 0.2721 3.66205 -3.96175 -0.0004 -0.00817 -4.26603 -0.54161 0 0 0 -0.73785 0 0.11039 0.14352 0 3.07789 -0.1691 0 -2.7348 -0.3165 0.85113 -4.31435
ILE_193 -10.1008 1.31695 3.22844 -0.75369 0.66466 0.3179 2.51188 -2.82239 -0.00105 -0.00935 -2.3199 0.26489 0 0 0 0 0 -0.0677 0.30346 1.10979 0 -0.09157 0 0.73287 -0.30579 1.11101 -4.9104
ILE_194 -9.78995 1.3024 4.33185 -0.50035 0.39321 0.09419 2.90651 -3.13074 -0 -0 -3.08204 0.13191 0 0 0 0 0 -0.06766 0.08064 0.51554 0 -0.4748 0 0.73287 -0.07892 1.02625 -5.6091
HIS_D_195 -5.79829 0.2539 4.77585 -0.35887 0.00844 0.42975 1.6002 -2.57584 -0 -0 -1.47645 -0.4329 0 0 0 0 0 -0.05296 0.0001 0 2.56585 0.1309 0 -0.45461 -0.09811 0.58009 -0.90294
TYR_196 -7.96836 0.92553 3.23736 -0.63049 0.35253 0.34731 2.31437 -2.40155 -0 -0 -2.92672 -0.29051 0 0 -0.49705 0 0 -0.0482 0.37214 0 2.99273 0.00477 0.00617 1.2797 -0.11072 0.55128 -2.4897
LEU_197 -6.87483 0.78569 3.8034 -0.71879 0.25284 0.33307 2.30273 -2.38855 -0 -0 -1.51671 0.1013 0 0 0 0 0 0.04554 0.00579 1.23561 0 -0.23599 0 0.18072 0.04578 0.89712 -1.74529
SER_198 -5.11988 0.78797 3.91752 -0.03797 0.00293 0.04801 2.24429 -2.08141 -0 -0 -1.95036 -0.4157 0 0 0 0 0 -0.1141 0.00525 0.15558 0 -0.29946 1.73204 -0.77834 -0.22617 1.04913 -1.08067
SER_199 -1.87235 0.39835 2.0952 -0.02906 0.00062 0.04667 0.66338 -0.99792 -0.00803 -0.02703 -0.45401 -0.95057 0 0 0 0 0 -0.07661 2e-05 0.16415 0 -0.23303 0.60252 -0.77834 -0.60425 0.75348 -1.3068
LYS:CtermProteinFull_200 -2.76797 0.50348 3.7351 -0.51856 0.10954 0.50348 2.00522 -1.5471 -0.01744 -0.07768 -2.92851 -0.45905 0 0 -0.3306 0 0 0 0.01586 1.07896 0 0 0 -1.5107 -0.3498 0.68447 -1.87131
MET:NtermProteinFull_201 -0.862 0.07611 0.49859 -0.37681 0.09982 0.12014 0 -0.32025 -0 -0 -0.42802 0.95325 0 0 0 0 0 -0.02207 0.0137 1.21794 0 0 0 0.60916 0 0.04962 1.62918
VAL_202 -4.36799 0.33145 0.82462 -0.30837 0.178 0.06501 0.18365 -1.03502 -0 -0 -0.02886 -0.41588 0 0 0 0 0 0.02988 0.00529 0.10402 0 -0.43782 0 1.9342 -0.22456 0.17885 -2.98352
VAL_203 -4.4689 0.56684 3.39607 -0.26963 0.1423 0.05254 2.49538 -1.92178 -0.00074 -0.00955 -1.62265 0.32334 0 0 0 0 0 -0.05646 0.02707 0.22605 0 -0.05245 0 1.9342 -0.47046 0.36338 0.65454
ASN_204 -2.83113 0.27218 2.92174 -0.1784 0.02554 0.2659 1.56911 -1.51245 -0 -0 -0.81761 -0.3802 0 0 0 0 0 0.01697 0.0003 0 1.60154 0.34324 0 -0.93687 0.11504 0.4131 0.88801
ILE_205 -5.15992 0.68344 2.96915 -0.71889 0.4698 0.26518 1.86754 -1.96891 -0 -0 -0.83948 0.2593 0 0 0 0 0 -0.07093 0.00279 0.93968 0 0.02155 0 0.73287 0.24585 0.50991 0.20892
LEU_206 -8.29723 0.94966 4.591 -0.50815 0.26425 0.12772 3.5079 -2.95084 -0 -0 -2.57266 0.16705 0 0 0 0 0 0.20046 0.00091 0.30717 0 -0.27532 0 0.18072 -0.25657 0.63841 -3.92551
LEU_207 -6.35226 0.49586 5.23376 -0.66675 0.24533 0.23317 2.7542 -2.86543 -0 -0 -1.662 0.0827 0 0 0 0 0 0.13241 0.00219 0.8854 0 -0.23213 0 0.18072 -0.21243 0.54243 -1.20283
PHE_208 -5.62303 0.41087 4.38641 -0.79492 0.02953 0.19782 2.2224 -2.46183 -0.00074 -0.00955 -1.67073 -0.12188 0 0 0 0 0 0.01354 0.05726 0 1.741 -0.49779 0 1.0402 0.01012 0.42155 -0.64976
ILE_209 -7.25632 0.57028 4.39074 -0.50693 0.42497 0.10086 2.67237 -2.77963 -0 -0 -1.60001 0.14271 0 0 0 0 0 -0.0647 0.0348 0.48309 0 -0.46116 0 0.73287 0.13088 0.31929 -2.66588
THR_210 -8.40407 0.5088 6.22571 -0.12549 0.02638 0.05199 4.00793 -3.46275 -0 -0 -3.35403 -0.31017 0 0 0 0 0 0.13464 0.00315 0.77828 0 0.08295 4.07949 -1.0874 0.03117 0.51226 -0.30116
LEU_211 -6.77526 0.39253 4.84768 -0.46711 0.18458 0.11372 2.54094 -2.66881 -0 -0 -2.36344 0.19859 0 0 0 0 0 0.10441 0.05131 0.30903 0 -0.29185 0 0.18072 -0.19133 0.62008 -3.2142
ILE_212 -6.16627 0.41507 4.441 -0.502 0.35097 0.10226 2.52879 -2.6057 -0 -0 -1.79582 -0.01179 0 0 0 0 0 -0.06308 0.03636 0.50421 0 -0.44933 0 0.73287 -0.14217 0.4334 -2.19122
PHE_213 -10.1524 1.09333 5.71726 -0.57128 0.45685 0.28225 3.86383 -3.68359 -0.02716 -0.16672 -1.13899 -0.29958 0 0 0 0 0 0.11391 0.19551 0 3.3781 0.00816 0 1.0402 -0.07773 0.50623 0.5382
LEU_214 -10.6116 1.24327 4.7998 -0.48839 0.20658 0.11436 3.27442 -3.59867 -0 -0 -2.33636 0.2142 0 0 0 0 0 0.08968 0.55156 0.46659 0 -0.23976 0 0.18072 -0.22251 0.66901 -5.68714
LEU_215 -7.02805 0.75496 5.71553 -0.69582 0.23288 0.27869 3.34728 -3.22983 -0 -0 -2.83858 0.07378 0 0 0 0 0 0.0262 0.08042 0.96916 0 -0.22975 0 0.18072 -0.21732 0.64806 -1.93168
LEU_216 -8.07138 0.68836 5.66055 -0.48518 0.27015 0.12127 3.44112 -3.35379 -0 -0 -2.26951 0.23984 0 0 0 0 0 0.21764 0.03558 0.27745 0 -0.29013 0 0.18072 -0.29934 0.55566 -3.08101
LEU_217 -8.97194 1.3207 5.38252 -0.51032 0.20027 0.11634 3.58778 -3.51416 -0 -0 -2.05784 -0.0093 0 0 0 0 0 0.06006 0.03639 3.21615 0 -0.30954 0 0.18072 -0.34239 0.47801 -1.13656
PHE_218 -11.6902 1.75501 4.85336 -0.60293 0.34126 0.345 3.7227 -3.54353 -0 -0 -2.24709 -0.172 0 0 0 0 0 0.50314 0.49469 0 2.8543 0.04881 0 1.0402 -0.18161 0.83816 -1.64076
VAL_219 -6.01199 0.70313 5.29242 -0.31083 0.188 0.07207 3.55626 -3.01611 -0 -0 -2.98968 -0.22149 0 0 0 0 0 0.11434 0.00747 0.09441 0 -0.23673 0 1.9342 -0.11538 0.99405 0.05416
PHE_220 -7.97524 1.33936 4.65821 -0.95173 0.19695 0.37408 3.10196 -3.06414 -0 -0 -2.53983 0.01786 0 0 0 0 0 -0.02725 0.03477 0 1.98644 -0.44035 0 1.0402 0.02978 0.68178 -1.53717
LEU_221 -6.66623 0.53948 3.41409 -0.48433 0.19233 0.11364 1.79626 -2.25812 -0.01013 -0.11937 -0.62771 0.252 0 0 0 0 0 0.10227 0.09238 0.33198 0 -0.25318 0 0.18072 -0.0392 0.5116 -2.93151
ILE_222 -7.49034 0.85557 4.73733 -0.6457 0.49168 0.13508 2.87742 -3.02021 -0.01718 -0.12119 -1.87878 0.31182 0 0 0 0 0 0.03394 0.01774 0.60402 0 -0.50447 0 0.73287 -0.11195 0.9672 -2.02514
ALA_223 -6.47621 1.59712 3.33716 -0.02436 0 0 3.30966 -2.86766 -0 -0 -2.54604 -0.34353 0 0 0 0 0 -0.04493 0 0 0 -0.38427 0 1.8394 -0.29491 1.23537 -1.66321
PHE_224 -5.7569 0.78675 3.12462 -0.79436 0.04045 0.35994 2.19411 -2.16032 -0 -0 -2.32846 0.00635 0 0 0 0 0 0.00048 0.39665 0 3.24502 0.24864 0 1.0402 -0.36588 0.78632 0.8236
ALA_225 -2.77134 0.54905 2.29246 -0.02549 0.00053 0 1.59241 -1.53507 -0 -0 -1.1058 -0.39441 0 0 0 0 0 -0.1088 0 0 0 -0.13783 0 1.8394 -0.3167 0.45564 0.33405
PHE_226 -7.06023 0.84727 3.06698 -0.63491 0.06878 0.35694 2.46053 -2.37363 -2e-05 -5e-05 -2.54221 0.02193 0 0 0 0 0 0.02265 0.00303 0 2.06389 -0.25735 0 1.0402 -0.33742 0.36087 -2.89275
LEU_227 -3.92196 0.58129 1.49747 -0.68732 0.39341 0.27626 1.07626 -1.27354 -0 -0 -0.88741 -0.04211 0 0 0 0 0 0.10918 0.07007 0.70742 0 0.10639 0 0.18072 0.54651 0.90805 -0.35929
ASN_228 -4.36606 0.3769 5.18707 -0.29951 0.05382 0.51657 2.84293 -2.50229 -0.00159 -0.02057 -2.21415 -0.78357 0 0 -1.01418 0 0 -0.01372 8e-05 0 1.93338 -0.4341 0 -0.93687 0.82196 0.86619 0.0123
LYS_229 -1.62761 0.07956 1.9523 -0.318 0.03052 0.15945 0.79845 -0.86029 -0 -0 -0.15439 -0.01753 0 0 0 0 0 -0.13872 0.00413 1.79529 0 -0.02918 0 -1.5107 0.00077 0.35343 0.51747
ARG_230 -3.85357 0.35626 4.08523 -0.6455 0.1315 0.46304 1.98929 -1.9419 -0.00105 -0.00405 -1.96892 -0.12785 0 0 -1.01418 0 0 0.13311 0.02983 1.74 0 -0.14678 0 -1.2888 -0.39132 0.36496 -2.09067
VAL_231 -7.91862 1.38526 4.25156 -0.368 0.25995 0.09266 3.59738 -3.09565 -0.02385 -0.11451 -3.09008 -0.18577 0 0 0 0 0 -0.13161 0.1175 0.64941 0 0.34531 0 1.9342 -0.28761 0.57214 -2.01035
ARG_232 -5.88497 0.58399 5.32105 -0.73056 0.13676 0.49128 2.61137 -2.72639 -0.00703 -0.08981 -2.68469 0.37115 0 0 0 0 0 -0.15476 0.02681 1.77641 0 -0.08884 0 -1.2888 -0.25386 0.60834 -1.98254
ASN_233 -4.97461 0.37104 4.46342 -0.19424 0.03384 0.30236 1.97493 -2.14949 -0.00648 -0.07329 -1.93769 -0.42696 0 0 0 -1.16789 0 -0.06463 0.00143 0 1.89725 -0.21339 0 -0.93687 -0.46122 0.30884 -3.25365
TYR_234 -7.40608 0.98956 2.03839 -0.61809 0.06837 0.34984 1.73636 -2.05803 -0 -0 -0.81505 -0.1164 0 0 0 0 0 -0.02232 0.07178 0 2.17518 -0.28066 0.00406 1.2797 -0.07262 0.36894 -2.30707
VAL_235 -6.62325 1.24197 0.82077 -0.31123 0.19018 0.06578 1.10821 -1.82248 -0 -0 -0.24726 -0.09548 0 0 0 0 0 -0.02311 0.00445 0.22934 0 -0.13318 0 1.9342 0.29363 0.91765 -2.44982
VAL_236 -3.91719 0.45206 3.05598 -0.29288 0.21625 0.06762 1.69295 -1.73362 -0.02383 -0.11446 -0.52392 -0.29674 0 0 0 0 0 0.17524 6e-05 0.15097 0 -0.51207 0 1.9342 0.13595 0.82177 1.28834
ARG_237 -3.56125 0.1458 3.06385 -0.9213 0.20069 0.5968 1.75545 -1.45955 -0 -0 -1.08134 0.16641 0 0 0 -1.16789 0 -0.06334 0.05474 2.34762 0 -0.22784 0 -1.2888 0.18274 0.47576 -0.78145
THR_238 -2.37041 0.26362 1.90608 -0.13961 0.09032 0.09502 0.6645 -1.06684 -0.0002 -0.00608 -0.15605 -1.02579 0 0 0 0 0 0.02354 0.03144 0.04735 0 -0.4509 2.26105 -1.0874 0.01526 0.45407 -0.45103
TRP_239 -7.13715 0.41499 3.87046 -1.21575 0.14048 0.20813 0.93269 -2.54767 -0 -0 -0.46613 -0.76816 0 0 0 0 0 0.01356 0.05122 0 2.87764 -0.28435 0 1.6906 -0.13026 0.27933 -2.07037
THR_240 -5.45937 0.69393 3.09795 -0.13732 0.07649 0.11189 1.24793 -2.0032 -0.02736 -0.1728 -0.57147 -0.66477 0 0 0 0 0 0.04352 0.00901 0.19129 0 -0.2909 2.27868 -1.0874 -0.25469 0.4199 -2.4987
SER_241 -2.97785 0.30561 1.87641 -0.02726 0 0.06319 0.71673 -1.1798 -0.00324 -0.00907 -0.40063 -0.50953 0 0 0 0 0 -0.01745 0.01044 0.18138 0 -0.44581 0.60043 -0.77834 -0.45374 0.40119 -2.64734
VAL_242 -6.37262 0.78983 0.49364 -0.29613 0.28609 0.06772 0.7836 -1.50083 -0 -0 1.26009 -0.30187 0 0 0 0 0 -0.00786 0.02616 0.16806 0 -0.58597 0 1.9342 -0.42573 0.296 -3.38562
PHE_243 -3.05229 0.30677 0.952 -0.85973 0.03862 0.24851 0.54275 -0.8808 -0.00324 -0.00907 1.06735 -0.00941 0 0 0 0 0 0.01769 0.02932 0 1.72451 -0.49319 0 1.0402 -0.05926 0.54986 1.15061
SER_244 -3.09932 0.32398 1.84495 -0.02884 0.03374 0.03062 0.68734 -1.08931 -0 -0 0.88295 0.19847 0 0 0 0 0 0.06103 0.01373 0.66459 0 -0.01408 0.67229 -0.77834 0.23971 0.76051 1.40403
LYS_245 -6.85857 0.84372 4.53124 -0.53732 0.21279 0.3329 2.33745 -2.18215 -0 -0 -0.78848 0.08246 0 0 0 0 0 -0.03942 0.09778 2.50451 0 0.22902 0 -1.5107 0.56716 0.72894 0.55132
SER_246 -2.99291 0.20059 3.42997 -0.02844 0 0.04579 1.60341 -1.66288 -0.0173 -0.11505 -1.00821 -1.00734 0 0 0 0 0 0.16427 0.0001 0.17317 0 -0.14119 0.60027 -0.77834 0.10888 0.38198 -1.04322
LYS_247 -4.47978 0.71742 6.82258 -0.80939 0.13302 0.88432 3.20327 -2.8963 -0.03107 -0.1544 -4.8263 -0.16459 0 0 0 -0.77382 0 -0.04164 0.16592 3.07866 0 -0.01398 0 -1.5107 -0.55056 0.44004 -0.80731
GLN_248 -6.7144 0.51842 6.1939 -0.66119 0.36447 0.61924 2.60377 -2.81304 -0.03476 -0.27266 -1.6358 -0.78387 0 0 0 0 0 0.12038 0.12282 0 4.21415 -0.22422 0 -0.18838 -0.38684 0.61824 1.66024
ASN_249 -6.6188 0.73156 5.32694 -0.33724 0.00999 0.64376 2.53843 -2.91125 -0.0173 -0.11505 -1.92907 -0.10874 0 0 0 0 0 0.00277 0.02669 0 2.42169 0.59764 0 -0.93687 0.15108 0.40406 -0.11971
LEU_250 -5.05174 0.20293 5.71541 -0.48792 0.20769 0.11365 2.44245 -2.74284 -0 -0 -1.93869 0.24809 0 0 0 0 0 -0.04298 0.03808 0.38925 0 -0.26714 0 0.18072 0.17846 0.3261 -0.4885
ASP_251 -6.16833 0.50014 8.69213 -0.10731 0.01033 0.3265 3.77348 -3.70577 -0.01144 -0.10991 -6.26506 -0.21651 0 0 0 -0.77382 0 0.0071 0.0026 0 1.76871 0.15868 0 -2.3716 -0.26196 0.34579 -4.40624
LYS_252 -8.19669 0.6436 8.60571 -0.44741 0.07389 0.2542 3.89032 -3.83057 -0.05574 -0.20713 -5.68349 0.08773 0 0 -0.31874 0 0 0.01502 0.52079 2.26694 0 -0.04186 0 -1.5107 -0.20306 0.51986 -3.61733
LYS_253 -6.51326 0.50052 7.34342 -0.45006 0.06941 0.32339 3.40357 -3.38409 -0.00783 -0.05116 -4.39808 0.00138 0 0 0 -0.6939 0 -0.02878 0.06781 2.47601 0 0.04124 0 -1.5107 -0.21156 0.73477 -2.2879
ASN_254 -4.74036 0.22267 5.86104 -0.17578 0.02747 0.25729 2.5227 -2.82217 -0 -0 -2.61217 -0.33799 0 0 0 0 0 0.26379 0.0072 0 1.45252 0.49686 0 -0.93687 -0.02351 0.51813 -0.01918
PHE_255 -10.7151 1.96286 3.73623 -1.11924 0.25468 0.42955 3.20973 -3.10855 -0.01314 -0.0763 -2.5805 0.03743 0 0 0 0 0 0.08108 0.00509 0 1.81276 -0.40358 0 1.0402 0.13557 0.67074 -4.64053
PHE_256 -12.2064 1.19221 4.43776 -0.51455 0.09057 0.22747 2.98306 -3.44542 -0 -0 -3.41374 -0.24227 0 0 0 0 0 -0.03626 0.17054 0 3.34291 -0.25808 0 1.0402 0.00575 0.97868 -5.64762
ASP_257 -5.29989 0.23664 8.11264 -0.10571 0.0064 0.32084 3.7632 -3.44741 -0 -0 -6.73795 -0.17596 0 0 0 -1.05107 0 0.02461 7e-05 0 1.8777 0.03757 0 -2.3716 -0.08835 0.61697 -4.2813
ASN_258 -7.6113 0.60331 6.75345 -0.17394 0.047 0.27386 3.63107 -3.32035 -0.00783 -0.05116 -3.84157 -0.28768 0 0 -0.60465 0 0 0.04363 0.00815 0 1.74649 0.18769 0 -0.93687 -0.07473 0.42957 -3.18587
LEU_259 -10.0174 1.08584 3.85849 -0.88574 0.5421 0.36061 2.79221 -2.99149 -0 -0 -2.94242 0.05885 0 0 0 0 0 -0.01175 0.08267 1.76518 0 -0.19132 0 0.18072 0.04072 0.69651 -5.57619
THR_260 -6.96149 0.46397 6.13192 -0.19695 0.09402 0.07034 3.21797 -3.15751 -0.01314 -0.0763 -3.63917 -0.01836 0 0 0 0 0 0.02112 0.01364 0.06061 0 0.01851 2.28238 -1.0874 0.14165 0.57717 -2.05702
SER_261 -4.71206 0.19041 5.29002 -0.02837 0 0.06609 2.29672 -2.452 -0 -0 -2.29307 -0.56873 0 0 0 0 0 -0.01564 0.00036 0.7727 0 0.32611 0.62321 -0.77834 0.15625 0.22446 -0.90188
THR_262 -8.56044 0.9084 5.6378 -0.20411 0.21318 0.0738 3.46886 -3.29734 -0.00013 -0.00246 -3.31462 -0.06005 0 0 0 0 0 0.04082 0.00066 0.05652 0 0.02423 2.38922 -1.0874 0.22875 0.35102 -3.13331
LEU_263 -9.86272 1.25994 2.6742 -0.73863 0.51865 0.19996 2.43818 -2.76167 -0 -0 -2.36655 0.32441 0 0 0 0 0 0.03103 0.03225 2.88561 0 -0.29701 0 0.18072 0.0218 0.55807 -4.90175
LEU_264 -5.75938 0.38543 4.74921 -0.68237 0.22328 0.25105 2.61381 -2.6518 -0 -0 -2.31147 0.093 0 0 0 0 0 0.00542 0.01007 0.89813 0 -0.24239 0 0.18072 -0.22806 0.46757 -1.99776
ARG_265 -6.43023 0.37348 6.73742 -1.00609 0.27081 0.74649 2.99394 -3.10326 -0 -0 -3.96688 -0.09076 0 0 0 -0.38318 0 0.00942 0.02536 3.56989 0 -0.09265 0 -1.2888 -0.29973 0.38034 -1.55443
LEU_266 -10.5449 1.38641 3.65901 -0.46154 0.1335 0.09774 3.05831 -3.26141 -0 -0 -2.71194 0.21533 0 0 0 0 0 0.11595 0.09925 0.36116 0 -0.26668 0 0.18072 -0.3698 0.59598 -7.71295
SER_267 -5.48084 0.38712 5.65579 -0.03143 0 0.06303 2.76174 -2.86809 -0 -0 -2.95856 -0.84397 0 0 -0.57727 0 0 0.01543 0.01506 0.6094 0 0.34945 1.81848 -0.77834 0.028 0.58142 -1.25356
VAL_268 -3.5921 0.23484 3.53335 -0.31394 0.20734 0.07206 1.61175 -1.83887 -0 -0 -1.07992 -0.09934 0 0 0 0 0 -0.04815 0.01304 0.13385 0 -0.17354 0 1.9342 0.10031 0.32381 1.01869
ASP_269 -4.28859 0.31673 5.0154 -0.12464 0.05111 0.39497 1.69873 -2.22156 -0 -0 -2.94154 -0.22128 0 0 0 -0.38318 0 -0.07216 0.05454 0 2.49615 -0.45285 0 -2.3716 -0.44012 0.33461 -3.1553
LYS_270 -4.41447 0.19919 5.03231 -0.55224 0.10669 0.46539 1.26407 -2.22478 -0.00324 -0.0074 -2.28036 0.08661 0 0 0 0 0 -0.09541 0.15325 1.60157 0 -0.17521 0 -1.5107 -0.47145 0.3679 -2.45828
ILE_271 -8.45693 1.1993 2.96054 -0.5045 0.42085 0.12435 2.33828 -2.58414 -0 -0 -1.25117 -0.04597 0 0 0 0 0 -0.03617 0.15177 0.3552 0 -0.65891 0 0.73287 -0.34685 0.4301 -5.17137
GLY_272 -4.2969 0.45042 2.65088 -0.00029 0 0 0.91605 -1.6806 -0.0139 -0.07672 -0.48509 -0.24288 0 0 0 0 0 -0.08099 0 0 0 0.48229 0 0.83697 -0.14282 0.36174 -1.32184
ALA_273 -6.07312 0.56363 2.28043 -0.02241 0 0 2.55039 -2.15077 -0 -0 -1.86151 -0.39013 0 0 0 0 0 0.3111 0 0 0 -0.54609 0 1.8394 0.1407 0.34476 -3.01362
ILE_274 -7.89159 0.98017 1.86975 -0.60512 0.50243 0.17551 2.16138 -2.14243 -0.0095 -0.03036 -1.84472 -0.40393 0 0 0 0 0 -0.03416 0.41919 1.98856 0 -0.32411 0 0.73287 0.14404 0.77658 -3.53544
ILE_275 -7.72958 0.55002 1.5958 -0.47735 0.30805 0.11777 2.31801 -2.0454 -0.00249 -0.00701 -2.30502 -0.26189 0 0 0 0 0 -0.04311 0.1665 0.25626 0 -0.54502 0 0.73287 0.04095 0.77514 -6.55548
ALA_276 -5.39777 0.40739 1.55512 -0.02541 0.00056 0 2.21729 -1.90982 -0.01899 -0.06032 -2.69675 -0.34153 0 0 0 0 0 -0.02509 0 0 0 0.46686 0 1.8394 0.18641 0.35826 -3.44437
ILE_277 -7.60458 0.85828 1.48633 -0.49797 0.42941 0.11127 2.47706 -2.02918 -0.00249 -0.00701 -2.49432 -0.09228 0 0 0 0 0 -0.03 0.2062 0.31412 0 -0.71387 0 0.73287 0.03613 0.44066 -6.37938
GLU_278 -6.20351 0.2533 6.34388 -0.27909 0.02542 0.32808 3.31355 -2.6906 -0.01202 -0.06005 -5.44068 -0.18609 0 0 -1.09176 -1.52709 0 -0.04365 0.06143 0 3.78765 0.00569 0 -2.7348 -0.42192 0.60477 -5.96749
LYS_279 -6.20037 0.83329 6.62218 -0.69329 0.3707 0.30343 2.57985 -2.75961 -0.00664 -0.02095 -1.6009 0.50144 0 0 -0.56245 0 0 -0.00645 0.08203 3.14694 0 0.60429 0 -1.5107 1.07887 0.62391 3.38556
ARG_280 -1.7449 0.13241 2.44335 -0.65195 0.08858 0.42103 0.7455 -0.95094 -0 -0 -0.868 0.60211 0 0 0 -0.51078 0 -0.01076 0.12192 2.21013 0 -0.19261 0 -1.2888 1.1635 0.52948 2.23925
ASP_281 -3.6543 0.37936 5.06167 -0.12546 0.00981 0.37241 1.74962 -2.13512 -0.00664 -0.02095 -2.44181 -0.70227 0 0 -0.8076 0 0 -0.06137 0.0266 0 4.04887 -0.71436 0 -2.3716 -0.30819 0.31964 -1.38171
SER_282 -2.71313 0.10193 2.94692 -0.03023 0 0.05129 1.21814 -1.3456 -0.01659 -0.20686 -0.85723 -1.00611 0 0 -0.88049 0 0 -0.05627 0.05185 0.96185 0 -0.02731 0.61178 -0.77834 -0.45988 0.21669 -2.21759
LEU_283 -9.62229 1.54116 2.32491 -0.51735 0.40179 0.15361 2.96747 -2.3475 -0.00229 -0.02503 -3.0633 0.06884 0 0 -1.09176 0 0 -0.06414 0.04884 0.20219 0 -0.01091 0 0.18072 -0.42797 0.49164 -8.79138
GLU_284 -4.53319 0.93537 4.93309 -0.35202 0.10943 0.42194 2.41349 -2.22244 -0.01373 -0.15517 -1.80313 -0.58366 0 0 -0.88049 0 0 -0.01554 0.03632 0 3.01765 -0.14804 0 -2.7348 5.59665 1.62389 5.6456
PRO_285 -4.01123 0.73447 1.81726 -0.08031 1e-05 0.04795 0.53268 -0.90534 -0.02016 -0.15645 -0.14213 0.5848 0 0 0 0 0 -0.13833 0.02603 0.45665 0 -0.57014 0 -2.4119 5.63793 1.42479 2.82658
TYR_286 -10.7051 1.23254 3.69548 -0.71732 0.0826 0.45228 2.94525 -2.87835 -0.00067 -0.00348 -2.56264 -0.09254 0 0 0 0 0 -0.02322 1.03435 0 2.12012 -0.21359 0.00183 1.2797 0.08689 0.74929 -3.51654
ILE_287 -8.48254 1.43504 4.19055 -0.51763 0.48805 0.10148 2.40381 -2.7607 -0 -0 -1.24731 0.1454 0 0 0 0 0 -0.00265 0.06002 0.56792 0 -0.38582 0 0.73287 0.20112 0.79206 -2.27833
ASN_288 -3.07602 0.17917 3.23649 -0.19785 0.08135 0.32619 1.2277 -1.56426 -0.00229 -0.02503 -1.00242 -0.40468 0 0 0 0 0 -0.01847 0.0131 0 2.07562 -0.24564 0 -0.93687 0.10303 0.52341 0.29253
ILE_289 -4.13524 0.48995 2.73197 -0.51391 0.7744 0.11555 1.37606 -1.59271 -0 -0 -0.56861 -0.71802 0 0 0 0 0 -0.05824 0.05349 1.98516 0 0.27755 0 0.73287 0.12461 0.54559 1.62047
GLY_290 -2.99548 0.16037 2.46344 -0.00026 0 0 1.15031 -1.47581 -0.01541 -0.10479 -1.11427 -0.16874 0 0 0 0 0 -0.09392 0 0 0 -1.2045 0 0.83697 0.27477 0.38583 -1.90148
TYR_291 -5.81793 0.7879 3.87937 -0.61791 0.04939 0.33511 2.34842 -2.20559 -5e-05 -0.00033 -2.56852 -0.16127 0 0 0 0 0 -0.01062 0.08668 0 1.95423 -0.25439 0.01603 1.2797 0.10355 0.30801 -0.48823
ARG_292 -3.06932 0.1697 3.39111 -0.64808 0.07008 0.40676 1.32967 -1.4678 -0 -0 -2.38216 0.63272 0 0 0 -0.73108 0 -0.02804 0.04768 2.48077 0 -0.13293 0 -1.2888 -0.30609 0.35352 -1.17228
VAL_293 -7.79183 1.09373 3.30397 -0.28847 0.24299 0.06203 2.09457 -2.62484 -0.00972 -0.11311 -1.92779 -0.35439 0 0 0 0 0 0.13846 0.0309 0.09304 0 -0.44199 0 1.9342 0.12202 0.44544 -3.99079
SER_294 -3.35785 0.23762 3.55441 -0.02973 0.03007 0.03059 1.57978 -1.72689 -0.05449 -0.34312 -0.52771 -0.05201 0 0 0 0 0 0.04746 0.03123 0.10662 0 0.0852 0.60757 -0.77834 0.47091 0.60785 0.51916
SER_295 -6.13201 1.00635 5.97354 -0.03654 0 0.08208 3.03801 -2.85323 -0.00962 -0.04575 -2.71084 -0.26562 0 0 0 0 0 0.02177 0.01702 0.60428 0 -0.09555 0.62261 -0.77834 0.20153 0.74773 -0.61257
ASP_296 -5.09688 0.43688 7.40728 -0.10382 0.00256 0.28496 3.12667 -3.12319 -0.01775 -0.1625 -6.11015 -0.41217 0 0 0 -0.67712 0 -0.076 0.00186 0 2.09419 -0.00472 0 -2.3716 -0.2669 0.71908 -4.34931
PHE_297 -9.10293 1.31014 1.7851 -0.86834 0.09001 0.18333 1.59297 -2.0973 -0.02203 -0.14226 -1.34626 -0.55659 0 0 -0.60465 0 0 -0.06649 0.00765 0 2.51416 -0.1151 0 1.0402 -0.39899 0.57877 -6.2186
SER_298 -4.75157 0.4217 5.09014 -0.03579 0 0.08227 2.11889 -2.34767 -0.0141 -0.11359 -1.73452 -0.20864 0 0 -0.40004 0 0 -0.00518 0.04751 0.1421 0 -0.45883 0.67242 -0.77834 -0.05635 1.07063 -1.25894
PRO_299 -6.63104 1.02832 4.81592 -0.08768 8e-05 0.05431 2.06628 -2.02876 -0 -0 -1.06742 0.7459 0 0 0 0 0 -0.04654 0.00776 0.43209 0 0.08016 0 -2.4119 -0.13302 1.32597 -1.84957
GLU_300 -6.59035 0.48385 6.18122 -0.46334 0.21522 1.44606 2.28082 -2.64817 -0.02972 -0.14915 -2.91941 -2.83395 0 0 0 0 0 -0.0246 0.00427 0 3.89501 -0.08287 0 -2.7348 -0.13033 0.72105 -3.37919
LEU_301 -7.21308 0.77294 3.55162 -0.46286 0.12913 0.10647 2.51289 -2.57313 -0.02972 -0.14915 -1.51286 0.20493 0 0 -0.40004 0 0 -0.00916 0.13349 0.47923 0 -0.24715 0 0.18072 -0.03482 0.46385 -4.09671
LEU_302 -8.11204 1.09846 2.47889 -0.71858 0.36941 0.29999 2.02408 -2.31212 -0 -0 -1.5516 0.15509 0 0 0 0 0 0.20694 0.27732 1.07672 0 -0.2622 0 0.18072 -0.16589 1.04576 -3.90905
VAL_303 -8.022 0.85023 3.80506 -0.3117 0.19636 0.07232 2.54602 -2.81603 -0.00013 -0.00246 -1.59671 -0.27669 0 0 0 0 0 -0.03892 0.00014 0.17757 0 -0.20164 0 1.9342 -0.18751 1.02577 -2.84613
THR_304 -7.62835 0.71608 5.98179 -0.20406 0.11392 0.07349 3.02857 -3.14036 -0.01638 -0.15793 -2.81789 -0.05935 0 0 0 0 0 -0.03649 0.00019 0.09543 0 0.05813 2.27685 -1.0874 -0.08877 0.66365 -2.22887
ILE_305 -7.4601 0.81155 2.7156 -0.6636 0.49957 0.149 2.25496 -2.32767 -0 -0 -1.09862 0.25517 0 0 0 0 0 -0.02999 0.01743 0.64161 0 -0.21552 0 0.73287 0.06652 0.77366 -2.87759
PHE_306 -10.6262 0.97243 3.12192 -0.57262 0.05089 0.30168 3.15034 -3.16796 -0.01332 -0.07521 -1.8447 -0.02633 0 0 -0.82611 0 0 0.91914 0.00309 0 1.98325 -0.17074 0 1.0402 -0.23178 1.11268 -4.89931
TYR_307 -8.45207 0.90512 4.30104 -1.05495 0.11497 0.42972 2.47899 -2.71931 -0.00498 -0.01548 -1.49032 -0.23796 0 0 0 -0.36637 0 0.00261 0.01746 0 1.71781 -0.48254 0.05371 1.2797 -0.14955 1.08206 -2.59034
ASN_308 -5.70711 0.59591 5.33595 -0.24171 0.01396 0.36529 2.05475 -2.63197 -0.02273 -0.15809 -1.64338 -0.61781 0 0 -1.08862 0 0 -0.0231 0.207 0 2.91728 0.46842 0 -0.93687 0.24734 0.54321 -0.32228
LYS_309 -3.59768 0.24351 3.7977 -0.30323 0.02872 0.1412 1.12335 -1.70763 -0.00498 -0.01548 -0.61864 -0.04572 0 0 0 0 0 -0.10925 0.01402 1.76023 0 -0.05973 0 -1.5107 -0.14509 0.36445 -0.64494
SER_310 -2.943 0.24271 2.74172 -0.02927 0.01246 0.0276 1.09942 -1.34502 -0 -0 -0.78375 -0.06021 0 0 -1.08862 0 0 -0.0707 0.00047 0.57387 0 -0.13097 0.60236 -0.77834 -0.51139 0.2836 -2.15706
SER_311 -5.40434 0.86706 5.7836 -0.03047 0.00018 0.04997 2.68861 -2.66158 -0.05844 -0.44623 -1.92507 -0.87965 0 0 -0.00019 0 0 -0.05952 0.01132 0.88696 0 0.00438 0.63111 -0.77834 -0.58191 0.85836 -1.04419
PRO_312 -4.75587 0.60405 2.61094 -0.0721 0 0.04487 0.9642 -0.94535 -0.01217 -0.11298 0.40249 0.59312 0 0 0 0 0 -0.25044 0.06913 0.23675 0 -0.83705 0 -2.4119 -0.10325 0.96145 -3.01409
LEU_313 -7.80913 1.0138 2.11372 -0.52878 0.20655 0.17666 1.50934 -1.99289 -3e-05 -0.00012 -0.13634 -0.02319 0 0 -0.00019 0 0 0.24334 0.1047 0.68045 0 0.27418 0 0.18072 0.67927 0.65862 -2.64935
HIS_D_314 -7.74201 0.33908 7.5201 -0.73439 0.01543 0.83886 3.18838 -3.6067 -0 -0 -2.73838 -0.24918 0 0 -0.98261 0 0 -0.0436 0.11623 0 2.1076 -0.09459 0 -0.45461 0.61103 0.78912 -1.12025
ASP_315 -1.46739 0.02895 2.08816 -0.20789 0.05458 0.66247 0.5017 -0.97171 -0.01932 -0.13022 0.31252 -1.32357 0 0 0 0 0 -0.07545 0.0502 0 1.98398 -0.78876 0 -2.3716 -0.0329 0.40667 -1.29959
GLY_316 -2.44561 0.24756 2.31683 -0.00077 0 0 0.95991 -1.33785 -0.01654 -0.07107 0.08344 -0.23195 0 0 0 0 0 -0.12968 0 0 0 -1.53992 0 0.83697 0.12151 0.10738 -1.09981
ALA_317 -5.49482 0.67094 3.00129 -0.0207 0 0 2.44034 -2.36879 -0 -0 -3.40449 -0.17313 0 0 0 0 0 0.05899 0 0 0 0.12965 0 1.8394 0.39814 0.34866 -2.57451
VAL_318 -7.27466 0.97703 1.51911 -0.26139 0.15699 0.05116 2.4601 -2.10126 -0.01211 -0.04383 -2.32248 -0.19498 0 0 0 0 0 -0.02194 0.00095 0.37574 0 -0.79733 0 1.9342 -0.12654 0.58332 -5.09793
ILE_319 -9.65571 1.48451 2.96804 -0.47537 0.43928 0.0955 2.94392 -2.65022 -0.01158 -0.06915 -3.17317 0.0408 0 0 0 0 0 -0.034 0.1432 0.40728 0 -0.78709 0 0.73287 -0.44614 0.58483 -7.46221
VAL_320 -7.71768 1.00299 1.95161 -0.26024 0.19082 0.05045 2.10373 -2.36565 -0.01211 -0.04383 -2.50199 -0.16162 0 0 0 0 0 -0.05162 0.14606 0.45726 0 -0.78022 0 1.9342 -0.41497 0.63857 -5.83423
ARG_321 -6.06019 0.75827 6.52207 -0.74195 0.13074 0.50137 3.44869 -2.93282 -0.00286 -0.05169 -4.63887 0.29818 0 0 0 -1.52709 0 -0.07057 0.16935 2.07743 0 0.21343 0 -1.2888 -0.01116 0.86198 -2.3445
ASP_322 -2.94315 0.30563 2.79215 -0.09218 0.01651 0.3011 0.74582 -1.32308 -0.0345 -0.14203 -0.81137 -0.4988 0 0 0 0 0 -0.1554 0.00111 0 1.97202 0.0551 0 -2.3716 1.04383 0.6951 -0.44374
TYR_323 -5.4188 0.51939 3.98332 -1.04869 0.27272 0.64468 1.38036 -1.97261 -0.0531 -0.29666 -1.28265 -0.63926 0 0 0 0 0 0.02564 0.005 0 3.12314 -0.25529 0.00049 1.2797 0.74578 0.37486 1.38803
LYS_324 -7.35975 0.72629 7.83395 -0.35101 0.05935 0.18043 3.41233 -3.61553 -0.02845 -0.1725 -5.39185 0.21992 0 0 0 0 0 0.01678 0.20617 2.45613 0 0.01471 0 -1.5107 -0.19619 0.46829 -3.03164
ILE_325 -8.74256 0.7682 3.88796 -0.45866 0.24878 0.09911 2.90302 -2.97113 -0.00962 -0.04575 -2.60531 0.18357 0 0 0 0 0 0.00406 0.0169 0.35882 0 -0.46906 0 0.73287 -0.33348 0.68855 -5.74372
ILE_326 -8.17919 1.1273 4.50605 -0.51998 0.68983 0.09703 2.76892 -2.78706 -0.02008 -0.13702 -3.06734 -0.0045 0 0 0 0 0 0.08665 0.13142 0.62294 0 -0.49679 0 0.73287 -0.23704 1.39075 -3.29525
SER_327 -6.45862 0.63877 5.13843 -0.02971 0 0.06828 2.73408 -2.76084 -0.02083 -0.11285 -2.17784 -0.23373 0 0 0 0 0 0.00146 0.02001 0.06591 0 -0.52621 0.76287 -0.77834 -0.10677 1.25187 -2.52405
VAL_328 -7.67216 1.05142 1.43847 -0.30063 0.18245 0.06032 2.41174 -2.15339 -0 -0 -2.08079 -0.44891 0 0 0 0 0 0.11772 0.09821 0.20593 0 -0.40011 0 1.9342 -0.35286 0.5464 -5.36198
SER_329 -4.51852 0.46659 3.70904 -0.02987 0.01839 0.03046 1.35531 -2.04658 -0.01217 -0.11298 -0.44226 0.03132 0 0 0 0 0 -0.08947 0.02602 0.06951 0 0.13282 0.71975 -0.77834 -0.11955 0.52867 -1.06186
SER_330 -5.99937 0.37165 5.40745 -0.02322 0 0.01944 2.28955 -2.79996 -0.0309 -0.1649 -3.22584 -0.00647 0 0 0 0 0 0.05447 0.00039 1.17962 0 -0.41906 0.68658 -0.77834 -0.19708 0.44438 -3.19161
TYR_331 -5.69881 0.53164 2.5263 -0.9315 0.14997 0.28188 1.14512 -1.79535 -0.02906 -0.21538 -0.30103 -0.50773 0 0 0 0 0 0.15481 0.02331 0 2.35706 -0.07554 0.0034 1.2797 -0.2515 0.56258 -0.79013
PHE_332 -9.38893 2.01912 0.14112 -0.6022 0.03496 0.3063 0.56397 -1.62304 -0.02372 -0.11556 -0.71105 0.08767 0 0 -0.40343 0 0 0.07947 0.00031 0 1.9859 -0.18666 0 1.0402 0.13775 1.23846 -5.41935
PRO_333 -4.01274 0.72398 2.25382 -0.19346 0.00319 0.13902 0.96424 -1.10075 -0.02549 -0.09114 -0.25361 0.07745 0 0 0 0 0 0.09314 0.00162 0.52794 0 -1.04992 0 -2.4119 -0.02145 1.07309 -3.30298
MET_334 -6.09794 0.50702 3.5923 -0.35578 0.09022 0.1112 0.36152 -1.48514 -0 -0 -0.5225 -0.20951 0 0 0 0 0 -0.01197 0.11575 1.57942 0 0.03826 0 0.60916 -0.09775 0.56181 -1.21393
THR_335 -5.77088 0.80798 4.29124 -0.11751 0.16684 0.07101 2.39637 -2.30686 -0.058 -0.24833 -2.77489 -0.68048 0 0 -0.74739 0 0 -0.01689 0.0271 0.03837 0 -0.48391 2.26772 -1.0874 -0.16412 0.74039 -3.64963
ARG_336 -2.81411 0.40626 1.58631 -0.61175 0.10724 0.40224 0.17546 -0.73031 -0 -0 0.76039 -0.0234 0 0 0 0 0 0.03559 0.00034 2.02677 0 -0.06426 0 -1.2888 -0.11993 1.07538 0.92341
GLN_337 -2.48016 0.45174 1.70777 -0.25795 0.03796 0.20261 0.7206 -0.75104 -0 -0 -0.0569 -0.60339 0 0 0 0 0 0.05866 0.00179 0 2.88286 -0.13858 0 -0.18838 0.1301 0.83135 2.54905
LEU_338 -1.31489 0.10976 1.10572 -0.5244 0.21285 0.15486 0.02539 -0.54472 -0.00696 -0.02663 0.02966 0.11118 0 0 0 0 0 -0.01081 0.01397 0.49048 0 0.02219 0 0.18072 0.29788 0.31329 0.63956
ILE_339 -5.04587 0.71963 1.56161 -0.47412 0.34204 0.09684 1.2543 -1.49273 -0 -0 -0.81032 -0.07444 0 0 0 0 0 -0.06373 0.04913 0.36188 0 -0.77616 0 0.73287 0.02315 0.4173 -3.1786
ASP_340 -4.13109 0.56378 5.07717 -0.17188 0.03467 0.52799 3.05038 -2.31678 -0.00768 -0.02979 -3.79266 -1.29066 0 0 -0.94472 -0.50046 0 -0.09473 0.03941 0 3.34332 -0.12919 0 -2.3716 -0.3739 0.41986 -3.09856
VAL_341 -1.97227 0.18064 2.44205 -0.38273 0.35254 0.09666 1.15359 -1.22832 -0 -0 0.33755 -0.29944 0 0 0 0 0 -0.20731 0.00249 0.74376 0 0.51397 0 1.9342 -0.0684 0.2985 3.89748
SER_342 -2.64395 0.38053 3.15737 -0.03588 0.00298 0.0253 1.34762 -1.45678 -4e-05 -0.00141 -2.98358 0.06746 0 0 -0.94472 -0.50046 0 -0.0457 0.13164 1.0264 0 -0.32589 1.73996 -0.77834 -0.2622 0.37257 -1.72714
TYR_343 -7.82142 0.9568 2.76789 -0.56296 0.27519 0.27961 1.8912 -2.13103 -0.00072 -0.00316 -0.98607 -0.09067 0 0 0 0 0 -0.01039 0.00247 0 3.60028 -0.32725 0.02132 1.2797 -0.45433 0.50952 -0.80403
GLY_344 -2.84802 0.236 3.91018 -0.00041 0 0 2.47487 -1.78598 -0 -0 -2.48119 -0.18666 0 0 -1.0078 0 0 -0.10589 0 0 0 -0.83493 0 0.83697 0.07178 0.38174 -1.33934
SER_345 -3.50217 0.18911 3.67051 -0.02738 0 0.04171 1.72844 -1.60686 -0 -0 -1.07962 -1.07665 0 0 0 0 0 0.00136 0.00699 0.32334 0 0.1193 0.60121 -0.77834 -0.08562 0.19501 -1.27967
ARG_346 -9.28329 0.52141 8.7692 -0.57235 0.04612 0.31051 3.55666 -4.20928 -0.01654 -0.07107 -3.28905 0.17597 0 0 -0.15651 -1.27204 0 -0.05993 0.15874 2.51926 0 -0.16182 0 -1.2888 -0.50074 0.62767 -4.19589
HIS_347 -10.0868 1.09754 7.02764 -0.43262 0.00113 0.49847 3.45169 -4.01185 -0 -0 -2.93739 -0.7824 0 0 -1.0078 0 0 0.03613 0.02564 0 2.64514 -0.0732 0 -0.45461 -0.22748 0.78744 -4.4433
ARG_348 -10.0522 0.47444 8.98625 -0.70382 0.1197 0.42797 4.25378 -4.10187 -1e-05 -0.00039 -4.18364 0.40976 0 0 -0.74739 0 0 -0.01344 0.06984 2.40633 0 -0.11685 0 -1.2888 -0.22401 0.74742 -3.53696
SER_349 -6.87808 0.92265 6.90055 -0.02735 0 0.05636 3.02961 -3.38957 -0 -0 -2.7022 -0.74376 0 0 -0.40343 0 0 0.09242 0.02573 0.7193 0 0.3326 1.77478 -0.77834 -0.03678 0.75119 -0.35432
ALA_350 -6.45469 0.86229 3.00494 -0.02255 0 0 2.83266 -2.69191 -0 -0 -1.81728 -0.35411 0 0 0 0 0 -0.00977 0 0 0 -0.31993 0 1.8394 -0.04883 0.45893 -2.72085
LEU_351 -8.60684 1.08628 5.49524 -0.65865 0.16814 0.23703 3.32845 -3.49505 -0 -0 -2.1345 0.07467 0 0 0 0 0 0.14464 0.08471 0.95886 0 -0.25883 0 0.18072 -0.35112 0.78873 -2.95752
GLY_352 -4.27826 0.54151 4.52665 -4e-05 0 0 1.61931 -2.36283 -0.07831 -0.37935 -1.29521 -0.44107 0 0 0 0 0 -0.01845 0 0 0 0.36236 0 0.83697 0.1069 0.72399 -0.13584
LEU_353 -8.0955 1.64754 3.64623 -0.70398 0.35428 0.25955 3.144 -2.75205 -0 -0 -3.24552 0.16205 0 0 0 0 0 0.00331 0.00798 0.70071 0 -0.16746 0 0.18072 0.36617 0.48405 -4.00791
SER_354 -6.59791 0.60061 7.10868 -0.03118 0.00108 0.05321 3.30545 -3.56624 -0 -0 -1.64623 -1.0332 0 0 0 0 0 0.1321 0.03559 0.17177 0 -0.25509 0.75139 -0.77834 -0.18791 0.68793 -1.24831
GLU_355 -4.87485 0.4436 5.11129 -0.34407 0.05852 0.38588 1.70226 -2.2534 -0.021 -0.14349 -1.70105 -0.67126 0 0 0 0 0 -0.07243 0.02561 0 4.46577 -0.33786 0 -2.7348 -0.69593 0.46514 -1.19207
LYS_356 -2.57864 0.1573 3.31176 -0.49659 0.11417 0.32444 0.91206 -1.31871 -0.00897 -0.10233 -0.51294 -0.05534 0 0 0 0 0 -0.01606 0.05882 1.67544 0 -0.22252 0 -1.5107 -0.13684 0.27989 -0.12576
SER_357 -4.44876 0.24534 5.01612 -0.04156 0.00011 0.07126 2.58844 -2.35089 -0.04045 -0.32199 -1.55344 -0.16526 0 0 0 0 0 0.11719 0.00103 0.29548 0 -0.2765 1.77504 -0.77834 0.19107 0.39583 0.71973
ASP_358 -3.61515 0.20729 5.70553 -0.12208 0.0587 0.38712 2.63806 -2.28412 -0.00418 -0.01934 -6.03654 -0.22524 0 0 -0.8076 -0.78258 0 -0.06588 0.29804 0 2.42145 -0.40591 0 -2.3716 -0.42742 0.47162 -4.97982
ALA_359 -4.57168 0.62259 1.97698 -0.02341 0 0 1.48557 -1.72203 -0.03877 -0.29631 -0.79816 -0.1579 0 0 0 0 0 0.0404 0 0 0 -0.18461 0 1.8394 -0.79149 0.39454 -2.22487
VAL_360 -7.46652 1.02017 1.18092 -0.37405 0.2525 0.09116 2.21808 -1.92458 -0.01211 -0.04637 -1.84299 -0.15093 0 0 0 0 0 -0.06068 0.02063 0.86399 0 -0.79138 0 1.9342 -0.57848 0.43828 -5.22816
VAL_361 -8.62936 1.50497 1.72333 -0.28032 0.229 0.05912 2.7234 -2.68702 -0.01124 -0.0395 -2.34986 -0.24076 0 0 0 0 0 -0.01456 0.24416 0.29575 0 -0.79886 0 1.9342 -0.41682 0.52613 -6.22823
PHE_362 -10.2142 1.1084 0.50311 -0.55565 0.16123 0.24556 2.30262 -2.13592 -0.02354 -0.09281 -2.75128 -0.08197 0 0 0 0 0 0.10422 0.23852 0 2.82501 -0.16214 0 1.0402 -0.24212 0.54866 -7.18206
ILE_363 -9.78645 1.00914 3.76476 -0.56248 0.27429 0.16558 2.87245 -3.19328 -0.00695 -0.02413 -2.58456 0.13625 0 0 0 0 0 -0.01314 0.88115 3.39499 0 -0.75358 0 0.73287 -0.21294 0.66691 -3.23913
VAL_364 -8.11598 1.01095 2.956 -0.27086 0.17946 0.05539 2.97802 -2.74786 -0.01143 -0.04644 -2.66023 -0.26812 0 0 0 0 0 -0.01171 0.066 0.29246 0 -0.77844 0 1.9342 -0.41024 0.59553 -5.25331
SER_365 -4.96679 0.25202 5.73369 -0.0381 0.00028 0.0715 3.25583 -2.71842 -0.0181 -0.11846 -3.17589 -0.87245 0 0 -0.7197 0 0 -0.051 0.17044 0.57335 0 0.29272 0.67967 -0.77834 -0.20787 0.67232 -1.9633
GLU_366 -4.05179 0.23603 4.38054 -0.23843 0.02966 0.35993 1.81827 -1.88845 -0 -0 -1.85019 -0.61373 0 0 0 -1.27204 0 -0.04016 0.01581 0 3.25313 -0.30648 0 -2.7348 -0.35025 0.6999 -2.55304
THR_367 -2.3983 0.26181 2.393 -0.11565 0.06932 0.06256 0.81178 -1.18852 -0.00375 -0.04992 -0.06456 -1.19896 0 0 -0.49908 0 0 -0.04389 0.00181 0.15589 0 -0.65128 2.26774 -1.0874 -0.49307 0.47781 -1.29267
THR_368 -4.3371 0.4032 4.65084 -0.11799 0.07199 0.06811 2.01768 -1.93785 -0.01469 -0.12774 0.06049 -1.29937 0 0 -0.99802 0 0 -0.05879 0.04059 0.21488 0 -0.66434 2.27643 -1.0874 -0.17155 0.45318 -0.55745
GLY_369 -3.95905 0.10305 3.67445 -6e-05 0 0 2.07983 -1.91029 -0.00445 -0.02539 -1.90062 -0.40531 0 0 -0.57727 0 0 -0.18498 0 0 0 -1.43294 0 0.83697 -0.5807 0.32863 -3.95812
LYS_370 -3.88155 0.33927 4.46534 -0.2952 0.025 0.12639 2.21636 -1.90826 -0.00853 -0.02971 -1.55939 0.13875 0 0 -0.77741 0 0 -0.05195 0.03218 2.04983 0 0.02826 0 -1.5107 -0.80346 0.17879 -1.22599
ILE_371 -7.11228 0.90994 1.28611 -0.45732 0.32169 0.09703 1.59177 -1.70883 -0 -0 -2.2152 0.13942 0 0 0 0 0 0.0437 0.02756 0.55227 0 -0.72665 0 0.73287 -0.49827 0.32161 -6.69459
SER_372 -5.72658 0.76916 4.40165 -0.02528 0 0.06057 2.93944 -2.42185 -0.00853 -0.02971 -2.65499 -0.43706 0 0 0 0 0 0.13957 0.01495 0.20044 0 -0.3927 0.60056 -0.77834 -0.31145 0.39607 -3.2641
VAL_373 -7.56147 1.29096 2.118 -0.27607 0.22419 0.05924 2.62675 -2.40943 -0.00049 -0.00127 -2.43754 -0.26172 0 0 0 0 0 -0.05463 0.01532 0.30101 0 -0.74974 0 1.9342 -0.26262 0.37436 -5.07094
ALA_374 -6.02576 0.58208 2.23547 -0.0252 0.00051 0 2.77846 -2.24516 -0 -0 -2.5399 -0.3799 0 0 0 0 0 -0.06932 0 0 0 0.56534 0 1.8394 0.12032 0.33033 -2.83332
LEU_375 -7.00031 0.78938 3.10877 -0.55046 0.1395 0.12487 1.75579 -2.26781 -0.00049 -0.00127 -1.31555 0.22388 0 0 0 0 0 -0.005 0.04722 0.51359 0 -0.08189 0 0.18072 0.81116 0.39316 -3.13473
LYS_376 -3.66294 0.29136 4.45422 -0.37864 0.06713 0.23791 1.68964 -1.87795 -0.02506 -0.15861 -2.84731 0.02193 0 0 0 -0.2718 0 -0.02538 0.3903 1.69281 0 -0.18618 0 -1.5107 0.38896 0.7414 -0.96892
GLY_377 -2.53785 0.29923 2.05033 -5e-05 0 0 0.65992 -1.3001 -0 -0 -0.96484 -0.38684 0 0 0 0 0 -0.17236 0 0 0 -1.4313 0 0.83697 -0.61305 0.79214 -2.7678
VAL_378 -3.75976 0.33133 3.44757 -0.3056 0.18291 0.06304 2.21584 -2.05835 -0 -0 -1.8248 -0.34417 0 0 0 0 0 0.15096 0 0.09155 0 -0.43501 0 1.9342 -0.7137 0.45374 -0.57026
ILE_379 -6.91123 0.8365 0.05973 -0.47363 0.48534 0.10443 0.44546 -1.41404 -0 -0 -0.34725 0.0291 0 0 0 0 0 0.0219 0.0012 0.32961 0 -0.75546 0 0.73287 -0.41459 0.29888 -6.97117
LYS_380 -4.39468 0.47946 5.71529 -0.36711 0.0613 0.15937 3.12432 -2.43217 -0.01137 -0.04031 -4.61124 0.18132 0 0 0 -0.74977 0 -0.00719 0.71392 2.1233 0 0.07842 0 -1.5107 -0.26896 0.52846 -1.22835
THR_381 -2.85041 0.26177 1.64537 -0.13627 0.07236 0.1002 0.38384 -0.98088 -0 -0 -0.60237 -1.01029 0 0 0 0 0 0.01813 0.00194 1.04451 0 -0.07926 2.31509 -1.0874 0.02333 0.42877 -0.45156
LEU_382 -5.80675 0.96822 2.72023 -0.522 0.16695 0.10563 1.56035 -1.86021 -0.00144 -0.00483 -1.31549 0.37178 0 0 0 0 0 0.11672 0.61282 0.93298 0 -0.30292 0 0.18072 -0.10982 0.42227 -1.76479
SER_383 -2.36377 0.45287 2.82567 -0.02375 0 0.0569 1.35077 -1.28109 -0.00661 -0.04824 0.11522 -0.77986 0 0 -0.71051 0 0 -0.03449 0.18463 0.17073 0 -0.45517 0.61761 -0.77834 -0.10868 0.48259 -0.33352
SER_384 -0.94548 0.03209 1.20831 -0.03144 0.002 0.05383 0.25767 -0.55622 -0 -0 0.0889 -0.9475 0 0 0 0 0 -0.02639 0.00353 0.21823 0 -0.34211 0.60056 -0.77834 -0.17603 0.22528 -1.11313
ASN_385 -4.60778 0.46553 5.86467 -0.29838 0.12588 0.50842 3.20863 -2.60096 -0.02201 -0.12852 -1.76534 -0.81056 0 0 -1.42934 0 0 -0.08637 0.13383 0 1.87164 -0.488 0 -0.93687 -0.3495 0.21004 -1.135
SER_386 -3.41803 0.26133 3.48395 -0.0292 0.00017 0.0476 1.67644 -1.74185 -0.01266 -0.0999 -0.57874 -0.98383 0 0 0 0 0 -0.01548 0.00022 0.15782 0 -0.28225 0.60023 -0.77834 -0.39044 0.18311 -1.91984
ASP_387 -4.74599 0.39522 6.04019 -0.10771 0.00433 0.32508 2.2983 -2.70293 -0.04967 -0.43102 -0.81118 -0.3587 0 0 -0.71883 0 0 -0.05245 0.00587 0 1.77358 0.00205 0 -2.3716 -0.48052 0.25531 -1.73068
ARG_388 -7.20841 0.39897 8.43316 -1.5155 0.39318 1.40842 3.75132 -3.73612 -0.01351 -0.12747 -4.04403 0.11112 0 0 0 -1.07115 0 0.05871 0.04047 3.06286 0 -0.13029 0 -1.2888 -0.29493 0.68914 -1.08288
LEU_389 -8.75222 0.97142 3.3513 -0.66088 0.13384 0.22792 2.39876 -2.81479 -0.01077 -0.12462 -1.21199 0.06971 0 0 0 0 0 0.07137 0.01426 0.88491 0 -0.20165 0 0.18072 -0.14764 0.79652 -4.82384
GLN_390 -5.97121 0.51869 5.99504 -0.35434 0.04681 0.18967 2.88319 -2.98655 -0.0081 -0.12337 -2.82627 -0.56129 0 0 0 -0.35717 0 -0.025 0.10099 0 3.45689 0.05332 0 -0.18838 -0.05636 0.61712 0.40369
ASP_391 -7.31199 0.42512 8.42477 -0.10281 0.00183 0.30521 3.92315 -3.99915 -0.02731 -0.24055 -4.65697 -0.5225 0 0 0 -1.07115 0 -0.04557 0.00171 0 1.71226 0.22555 0 -2.3716 -0.12068 0.64924 -4.80146
GLU_392 -8.28341 0.63516 8.84177 -0.22973 0.03595 0.32418 4.09786 -4.09866 -0.01077 -0.12462 -5.04748 -0.57909 0 0 0 -0.74977 0 0.0758 0.10103 0 3.05593 -0.14936 0 -2.7348 -0.26983 0.84915 -4.26068
ILE_393 -10.0195 1.24591 3.27119 -0.74913 0.6412 0.30694 2.55773 -2.83361 -0 -0 -2.30429 0.25506 0 0 0 0 0 -0.03701 0.21555 1.05553 0 -0.06954 0 0.73287 -0.28952 1.07478 -4.94587
ILE_394 -9.9341 1.38135 4.24791 -0.49763 0.37042 0.09421 2.94313 -3.14849 -0 -0 -3.13422 0.11263 0 0 0 0 0 -0.0671 0.13703 0.48082 0 -0.46776 0 0.73287 -0.0553 0.97333 -5.8309
HIS_D_395 -5.60751 0.27534 4.50403 -0.35843 0.00846 0.42804 1.61984 -2.4637 -0 -0 -1.31736 -0.42771 0 0 0 0 0 -0.05135 0.00684 0 2.53034 0.13381 0 -0.45461 -0.07572 0.58626 -0.66343
TYR_396 -8.25983 0.98389 3.53467 -0.62917 0.39636 0.34718 2.38161 -2.46106 -0.00993 -0.03548 -2.869 -0.29216 0 0 -0.56245 0 0 -0.05064 0.33692 0 2.9997 0.00514 0.01541 1.2797 -0.12868 0.55868 -2.45914
LEU_397 -6.90696 0.7685 4.04619 -0.71753 0.23815 0.32968 2.35185 -2.43053 -0 -0 -1.59467 0.11578 0 0 0 0 0 0.05248 0.00396 1.1958 0 -0.24228 0 0.18072 0.03558 0.8904 -1.68289
SER_398 -5.15641 0.81835 3.98188 -0.03753 0.00299 0.04651 2.28798 -2.10564 -0 -0 -1.86859 -0.44057 0 0 0 0 0 -0.10929 0.00954 0.16503 0 -0.21973 1.72939 -0.77834 -0.28049 1.18981 -0.76511
SER_399 -1.80357 0.41116 1.97835 -0.02915 0.00122 0.04669 0.66784 -0.95752 -0 -0 -0.54079 -0.93119 0 0 0 0 0 -0.04519 0.00634 0.16032 0 -0.28844 0.60356 -0.77834 -0.64341 0.95919 -1.18293
LYS:CtermProteinFull_400 -2.92867 0.46472 3.80183 -0.52839 0.09996 0.52409 1.72311 -1.53882 -0.04709 -0.25794 -2.62486 -0.47302 0 0 -0.31874 0 0 0 0.03185 1.06782 0 0 0 -1.5107 -0.32829 0.94134 -1.9018
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

